HEADER    TRANSCRIPTION                           14-MAY-12   2LT4              
TITLE     CDNLNT FROM MYXOCCOCCUS XANTHUS                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR, CARD FAMILY;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS;                             
SOURCE   3 ORGANISM_TAXID: 246197;                                              
SOURCE   4 STRAIN: DK 1622;                                                     
SOURCE   5 GENE: MXAN_2627;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTYB12                                    
KEYWDS    CDNL, CARD, TRCF-RID, PF02559, RNA POLYMERASE, TRANSCRIPTION          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.JIMENEZ,S.PADMANABHAN,Y.MIRASSOU                                  
REVDAT   4   15-MAY-24 2LT4    1       REMARK                                   
REVDAT   3   14-JUN-23 2LT4    1       REMARK SEQADV                            
REVDAT   2   15-OCT-14 2LT4    1       JRNL                                     
REVDAT   1   13-NOV-13 2LT4    0                                                
JRNL        AUTH   A.GALLEGO-GARCIA,Y.MIRASSOU,D.GARCIA-MORENO,M.ELIAS-ARNANZ,  
JRNL        AUTH 2 M.A.JIMENEZ,S.PADMANABHAN                                    
JRNL        TITL   STRUCTURAL INSIGHTS INTO RNA POLYMERASE RECOGNITION AND      
JRNL        TITL 2 ESSENTIAL FUNCTION OF MYXOCOCCUS XANTHUS CDNL.               
JRNL        REF    PLOS ONE                      V.   9 08946 2014              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   25272012                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0108946                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.MIRASSOU,M.ELIAS-ARNANZ,S.PADMANABHAN,M.JIMENEZ            
REMARK   1  TITL   1H, 13C AND 15N ASSIGNMENTS OF CDNL, AN ESSENTIAL PROTEIN IN 
REMARK   1  TITL 2 MYXOCOCCUS XANTHUS                                           
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM      
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LT4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102800.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.15; 0.15                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1 MM CDNLNT, 50 MM SODIUM          
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 90% H2O/10% D2O; 1     
REMARK 210                                   MM CDNLNT, 50 MM SODIUM            
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 100% D2O; 1 MM [U-     
REMARK 210                                   100% 13C; U-100% 15N] CDNLNT, 50   
REMARK 210                                   MM SODIUM PHOSPHATE, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 0.5 MM DSS, 90% H2O/10%     
REMARK 210                                   D2O; 1 MM [U-100% 13C; U-100%      
REMARK 210                                   15N] CDNLNT, 50 MM SODIUM          
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 100% D2O; 0.5 MM [U-   
REMARK 210                                   100% 13C; U-100% 15N] CDNLNT, 50   
REMARK 210                                   MM SODIUM PHOSPHATE, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 0.25 MM DSS, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 2D 1H-  
REMARK 210                                   13C HSQC ALIPHATIC; 3D HCCH-       
REMARK 210                                   TOCSY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   2D 1H-13C HSQC AROMATIC            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 VAL A  24      107.11    -59.14                                   
REMARK 500  1 SER A  60      -79.19   -168.15                                   
REMARK 500  1 VAL A  61      -39.01   -136.27                                   
REMARK 500  1 ILE A  67       93.60    -62.25                                   
REMARK 500  1 SER A  68       33.22    -83.36                                   
REMARK 500  2 SER A   7       90.89    -54.99                                   
REMARK 500  2 SER A  60      -60.39   -176.69                                   
REMARK 500  2 VAL A  61      -31.54   -142.82                                   
REMARK 500  2 SER A  68       93.57    -60.29                                   
REMARK 500  3 GLN A  19      -47.25   -131.20                                   
REMARK 500  3 SER A  60      -54.30   -167.71                                   
REMARK 500  3 VAL A  61      -44.68   -137.42                                   
REMARK 500  3 SER A  68       96.10    -69.85                                   
REMARK 500  3 GLU A  70      -69.28   -129.28                                   
REMARK 500  4 HIS A   3       62.49   -155.93                                   
REMARK 500  4 MET A   4       41.67   -159.88                                   
REMARK 500  4 LYS A   9     -175.38    -69.10                                   
REMARK 500  4 GLN A  19      -38.34   -140.74                                   
REMARK 500  4 SER A  60      -77.61   -171.41                                   
REMARK 500  4 VAL A  61      -37.76   -145.07                                   
REMARK 500  4 GLU A  70      -73.21   -100.99                                   
REMARK 500  5 SER A  60      -51.78   -167.66                                   
REMARK 500  5 VAL A  61      -38.06   -143.19                                   
REMARK 500  5 SER A  68       91.59    -65.51                                   
REMARK 500  6 HIS A   3      107.77    -56.52                                   
REMARK 500  6 SER A  60      -69.40   -164.01                                   
REMARK 500  6 VAL A  61      -38.28   -136.88                                   
REMARK 500  6 SER A  68       96.35    -69.69                                   
REMARK 500  7 LYS A   9     -174.36    -69.98                                   
REMARK 500  7 VAL A  24      107.12    -59.57                                   
REMARK 500  7 SER A  60      -71.54   -163.63                                   
REMARK 500  7 VAL A  61      -38.01   -131.69                                   
REMARK 500  7 GLU A  70      -68.46    -98.94                                   
REMARK 500  8 LYS A   9     -168.25    -73.42                                   
REMARK 500  8 ALA A  33       27.06     49.49                                   
REMARK 500  8 LYS A  57       50.75   -153.21                                   
REMARK 500  8 SER A  60      -61.61   -172.59                                   
REMARK 500  8 SER A  68       97.33    -62.38                                   
REMARK 500  8 GLU A  70      -70.32    -66.35                                   
REMARK 500  9 GLN A  19      -38.64   -166.26                                   
REMARK 500  9 SER A  60      -79.34   -164.81                                   
REMARK 500  9 VAL A  61      -34.67   -147.33                                   
REMARK 500 10 MET A   4       48.79   -159.71                                   
REMARK 500 10 THR A   6      -71.56    -69.86                                   
REMARK 500 10 SER A  60      -62.83   -168.15                                   
REMARK 500 10 VAL A  61      -58.30   -141.35                                   
REMARK 500 10 ILE A  66     -167.24   -117.66                                   
REMARK 500 10 SER A  68      102.08    -57.32                                   
REMARK 500 10 GLU A  70      -72.33   -143.03                                   
REMARK 500 11 THR A   6      -63.32   -132.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 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  6 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LT3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18151   RELATED DB: BMRB                                 
REMARK 900 CDNL                                                                 
REMARK 900 RELATED ID: 18121   RELATED DB: BMRB                                 
DBREF  2LT4 A    4    71  UNP    Q1D927   Q1D927_MYXXD     1     68             
SEQADV 2LT4 ALA A    1  UNP  Q1D927              EXPRESSION TAG                 
SEQADV 2LT4 GLY A    2  UNP  Q1D927              EXPRESSION TAG                 
SEQADV 2LT4 HIS A    3  UNP  Q1D927              EXPRESSION TAG                 
SEQRES   1 A   71  ALA GLY HIS MET GLN THR SER PHE LYS THR GLY ASP LYS          
SEQRES   2 A   71  ALA VAL TYR PRO GLY GLN GLY VAL GLY GLU VAL MET GLY          
SEQRES   3 A   71  ILE GLU HIS THR GLU VAL ALA GLY GLN ARG GLN SER PHE          
SEQRES   4 A   71  TYR VAL LEU ARG ILE LEU GLU ASN GLY MET ARG ILE MET          
SEQRES   5 A   71  ILE PRO ILE ASN LYS VAL GLY SER VAL GLY LEU ARG GLU          
SEQRES   6 A   71  ILE ILE SER GLU GLU ASP                                      
HELIX    1   1 ILE A   55  GLY A   59  1                                   5    
SHEET    1   A 3 GLU A  23  VAL A  32  0                                        
SHEET    2   A 3 GLN A  35  ARG A  43 -1  O  PHE A  39   N  GLU A  28           
SHEET    3   A 3 ARG A  50  PRO A  54 -1  O  ILE A  53   N  TYR A  40           
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   ALA A   1     -26.382   2.845  21.769  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.608   2.874  20.503  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.111   2.643  20.773  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.701   2.463  21.924  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.860   4.187  19.734  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.786   3.105  22.541  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -27.157   3.487  21.726  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -26.738   1.917  21.942  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.957   2.055  19.873  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.378   4.146  18.755  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.931   4.326  19.574  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -25.464   5.038  20.291  1.00  0.00           H  
ATOM     13  N   GLY A   2     -23.275   2.663  19.728  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -21.812   2.561  19.814  1.00  0.00           C  
ATOM     15  C   GLY A   2     -21.104   3.007  18.528  1.00  0.00           C  
ATOM     16  O   GLY A   2     -21.749   3.292  17.513  1.00  0.00           O  
ATOM     17  H   GLY A   2     -23.662   2.821  18.806  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -21.450   3.182  20.636  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -21.535   1.526  20.017  1.00  0.00           H  
ATOM     20  N   HIS A   3     -19.771   3.074  18.576  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -18.879   3.455  17.467  1.00  0.00           C  
ATOM     22  C   HIS A   3     -17.509   2.769  17.596  1.00  0.00           C  
ATOM     23  O   HIS A   3     -17.069   2.460  18.707  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -18.741   4.993  17.420  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -18.324   5.633  18.727  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -17.040   6.007  19.086  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -19.164   5.958  19.758  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -17.101   6.540  20.325  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -18.382   6.516  20.754  1.00  0.00           N  
ATOM     30  H   HIS A   3     -19.330   2.809  19.448  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -19.320   3.120  16.525  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -18.024   5.270  16.644  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -19.702   5.418  17.127  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -16.202   5.914  18.520  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -20.237   5.805  19.785  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -16.257   6.933  20.886  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -18.713   6.856  21.655  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.828   2.543  16.470  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.486   1.941  16.405  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.704   2.405  15.157  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.239   3.141  14.323  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.616   0.401  16.446  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.491  -0.251  17.266  1.00  0.00           C  
ATOM     44  SD  MET A   4     -13.507  -1.495  16.389  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.187  -1.710  17.616  1.00  0.00           C  
ATOM     46  H   MET A   4     -17.247   2.842  15.600  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.927   2.280  17.279  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.563   0.117  16.909  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.622   0.002  15.430  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -13.811   0.517  17.633  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.939  -0.726  18.140  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.552  -2.549  17.332  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.583  -0.803  17.664  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.620  -1.903  18.598  1.00  0.00           H  
ATOM     55  N   GLN A   5     -13.453   1.953  15.007  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -12.586   2.223  13.854  1.00  0.00           C  
ATOM     57  C   GLN A   5     -12.050   0.926  13.227  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.174   0.256  13.781  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -11.431   3.173  14.230  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -11.841   4.656  14.288  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -11.994   5.191  15.711  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -12.863   4.791  16.477  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -11.166   6.133  16.118  1.00  0.00           N  
ATOM     64  H   GLN A   5     -13.090   1.341  15.723  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -13.167   2.719  13.074  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -10.978   2.863  15.174  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -10.665   3.084  13.458  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -11.072   5.237  13.776  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -12.774   4.816  13.746  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -10.446   6.489  15.507  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -11.285   6.491  17.054  1.00  0.00           H  
ATOM     72  N   THR A   6     -12.591   0.581  12.059  1.00  0.00           N  
ATOM     73  CA  THR A   6     -12.196  -0.548  11.198  1.00  0.00           C  
ATOM     74  C   THR A   6     -11.446  -0.052   9.951  1.00  0.00           C  
ATOM     75  O   THR A   6     -11.328   1.155   9.706  1.00  0.00           O  
ATOM     76  CB  THR A   6     -13.430  -1.360  10.756  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -14.473  -0.502  10.328  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -13.958  -2.237  11.890  1.00  0.00           C  
ATOM     79  H   THR A   6     -13.324   1.170  11.689  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.521  -1.211  11.736  1.00  0.00           H  
ATOM     81  HB  THR A   6     -13.157  -2.017   9.930  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -15.124  -1.045   9.847  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -14.249  -1.623  12.743  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -13.180  -2.937  12.198  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -14.820  -2.807  11.543  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.907  -0.983   9.160  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.246  -0.709   7.877  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.228  -0.119   6.847  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.445  -0.313   6.936  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.597  -1.990   7.304  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.020  -3.188   7.951  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.033  -1.959   9.392  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.456   0.024   8.038  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.821  -2.072   6.239  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.517  -1.906   7.407  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.388  -3.388   8.670  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.693   0.564   5.831  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.442   1.114   4.694  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.869   0.587   3.365  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.729   0.111   3.305  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.427   2.654   4.775  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.244   3.371   3.709  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.647   3.249   3.685  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.606   4.150   2.724  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.395   3.888   2.677  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.348   4.781   1.711  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.747   4.650   1.688  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.688   0.658   5.803  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.479   0.786   4.748  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.815   2.953   5.750  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.391   2.994   4.721  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.155   2.665   4.441  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.537   4.260   2.729  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.473   3.793   2.662  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.841   5.361   0.949  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.322   5.137   0.911  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.673   0.655   2.297  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.292   0.297   0.921  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.346   1.349   0.299  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.841   2.248   0.974  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.579   0.066   0.087  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.780  -1.401  -0.333  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.704  -1.917  -1.305  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.035  -3.345  -1.756  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -10.960  -3.911  -2.613  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.577   1.083   2.446  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.722  -0.626   0.964  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.454   0.368   0.667  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.582   0.688  -0.807  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.796  -2.030   0.559  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.753  -1.481  -0.821  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.664  -1.267  -2.181  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.731  -1.919  -0.813  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.172  -3.972  -0.869  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.982  -3.330  -2.304  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.196  -4.846  -2.918  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.083  -3.967  -2.112  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.816  -3.350  -3.442  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.071   1.211  -0.997  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.281   2.157  -1.803  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.799   3.593  -1.632  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.009   3.820  -1.545  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.355   1.743  -3.279  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.884   0.418  -3.403  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.490   2.606  -4.186  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.471   0.419  -1.471  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.241   2.115  -1.477  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.390   1.791  -3.621  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.590  -0.115  -3.808  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.861   3.630  -4.210  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.513   2.208  -5.199  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.468   2.597  -3.814  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.886   4.566  -1.579  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.172   5.979  -1.309  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.842   6.436   0.119  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.994   7.619   0.425  1.00  0.00           O  
ATOM    157  H   GLY A  11      -7.919   4.333  -1.777  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.588   6.588  -1.998  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.228   6.189  -1.485  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.403   5.534   1.005  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.972   5.901   2.360  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.674   6.729   2.341  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.765   6.450   1.551  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.774   4.641   3.228  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.003   4.906   4.730  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.864   5.746   5.084  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.332   4.254   5.563  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.330   4.571   0.712  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.764   6.510   2.795  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.452   3.851   2.910  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.762   4.265   3.074  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.560   7.716   3.240  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.350   8.532   3.430  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.961   8.563   4.910  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.790   8.866   5.768  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.542   9.960   2.878  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.167  10.572   2.547  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.095  12.102   2.672  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.630  12.815   1.424  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.290  14.264   1.446  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.341   7.865   3.867  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.530   8.065   2.882  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.149   9.943   1.973  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.063  10.565   3.622  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.419  10.151   3.217  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.876  10.273   1.541  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.642  12.433   3.558  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.046  12.372   2.806  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.189  12.347   0.539  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.714  12.679   1.369  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.618  14.729   0.610  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.291  14.408   1.502  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.712  14.730   2.239  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.704   8.238   5.202  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.138   8.192   6.549  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.597   8.149   6.512  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.983   7.908   5.470  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.726   6.968   7.268  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.082   8.019   4.436  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.426   9.091   7.099  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.637   7.244   7.792  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.994   6.197   6.551  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.014   6.565   7.982  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.972   8.365   7.671  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.482   8.402   7.867  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.008   6.973   8.034  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.864   6.362   9.095  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.847   9.297   9.075  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.354   9.539   9.221  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.172  10.669   8.943  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.532   8.470   8.509  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.932   8.843   6.982  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.501   8.841   9.999  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.913   8.613   9.093  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.687  10.278   8.497  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.558   9.930  10.218  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.579  11.345   9.693  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.363  11.089   7.953  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.906  10.569   9.096  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.572   6.406   6.966  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.216   5.087   7.000  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.656   5.168   7.578  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.278   6.237   7.521  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.174   4.467   5.589  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.432   4.647   4.756  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.612   5.791   3.951  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.433   3.658   4.809  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.797   5.941   3.202  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.617   3.808   4.065  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.800   4.949   3.257  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.949   5.107   2.547  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.586   6.931   6.105  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.623   4.447   7.655  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       1.993   3.397   5.696  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.319   4.859   5.036  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.836   6.544   3.896  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.299   2.784   5.434  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.955   6.799   2.562  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.388   3.052   4.117  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.536   4.338   2.624  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.223   4.060   8.102  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.580   4.004   8.652  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.657   4.043   7.549  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.128   3.008   7.068  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.621   2.721   9.496  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.622   1.806   8.790  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.550   2.789   8.330  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.744   4.852   9.318  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.616   2.277   9.548  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.258   2.938  10.502  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.089   1.338   7.923  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.216   1.050   9.463  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.056   2.414   7.435  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.827   2.928   9.129  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.062   5.252   7.152  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.148   5.490   6.193  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.289   6.958   5.783  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.354   7.551   5.968  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.585   6.042   7.568  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.090   5.164   6.637  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       7.979   4.899   5.294  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.216   7.550   5.244  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.171   8.960   4.803  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.968   9.729   5.368  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.071  10.922   5.659  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.112   9.059   3.266  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.197   8.289   2.495  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.053   9.210   1.629  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       8.790   9.431   0.453  1.00  0.00           O  
ATOM    270  NE2 GLN A  19      10.103   9.792   2.171  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.411   6.955   5.110  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.068   9.480   5.142  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.140   8.698   2.930  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.162  10.115   2.996  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.850   7.741   3.172  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.699   7.564   1.850  1.00  0.00           H  
ATOM    277 HE21 GLN A  19      10.350   9.628   3.136  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.653  10.398   1.582  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.815   9.063   5.486  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.557   9.651   5.950  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.673  10.284   4.867  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.516  10.597   5.143  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.811   8.080   5.254  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.987   8.872   6.450  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.780  10.429   6.677  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.186  10.459   3.643  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.447  10.994   2.485  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.120   9.866   1.505  1.00  0.00           C  
ATOM    289  O   VAL A  21       3.015   9.172   1.022  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.229  12.128   1.787  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.405  12.754   0.651  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.583  13.248   2.775  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.140  10.162   3.500  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.505  11.423   2.831  1.00  0.00           H  
ATOM    295  HB  VAL A  21       4.154  11.730   1.369  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       2.215  12.019  -0.130  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.454  13.127   1.037  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.956  13.585   0.208  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       4.273  12.877   3.533  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       4.070  14.069   2.248  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       2.680  13.618   3.262  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.835   9.710   1.192  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.307   8.719   0.254  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.177   8.429   0.495  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.631   8.368   1.638  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.164  10.292   1.673  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.442   9.088  -0.760  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.856   7.780   0.361  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.929   8.218  -0.584  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.345   7.822  -0.564  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.484   6.484  -1.308  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.932   6.330  -2.404  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.207   8.905  -1.232  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.710   8.652  -1.036  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.574   9.631  -1.857  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.365  10.865  -1.766  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.477   9.172  -2.598  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.475   8.257  -1.491  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.681   7.707   0.471  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.955   9.875  -0.804  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.987   8.929  -2.300  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.944   7.626  -1.329  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.949   8.757   0.022  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.179   5.502  -0.723  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.366   4.167  -1.318  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.063   4.304  -2.676  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.253   4.612  -2.736  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.165   3.229  -0.387  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.255   1.821  -0.988  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.514   3.100   0.998  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.640   5.705   0.160  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.379   3.725  -1.483  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.178   3.613  -0.256  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.803   1.165  -0.312  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.783   1.841  -1.940  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.253   1.423  -1.146  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -5.073   2.387   1.605  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -3.484   2.756   0.900  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -4.523   4.059   1.513  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.319   4.097  -3.764  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.785   4.258  -5.150  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.438   2.969  -5.685  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.240   3.005  -6.619  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.599   4.716  -6.018  1.00  0.00           C  
ATOM    345  CG  MET A  25      -3.986   5.767  -7.068  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.826   5.156  -8.556  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.108   6.427  -8.733  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.358   3.811  -3.618  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.548   5.041  -5.163  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -2.853   5.182  -5.374  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.128   3.860  -6.502  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.607   6.524  -6.587  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -3.075   6.264  -7.397  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.651   7.416  -8.765  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.666   6.259  -9.654  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.795   6.374  -7.887  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.144   1.829  -5.051  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.731   0.521  -5.341  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.039  -0.617  -4.591  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.191  -0.401  -3.722  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.450   1.870  -4.314  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.784   0.526  -5.061  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.658   0.326  -6.411  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.420  -1.847  -4.927  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.833  -3.093  -4.416  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.298  -3.876  -5.630  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.911  -3.883  -6.700  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.855  -3.898  -3.580  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.128  -3.266  -2.196  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.368  -5.328  -3.290  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.988  -1.999  -2.211  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.142  -1.931  -5.627  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -3.986  -2.859  -3.771  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.792  -3.973  -4.135  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.662  -3.989  -1.577  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.173  -3.054  -1.712  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.122  -5.866  -2.715  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.201  -5.876  -4.216  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.443  -5.304  -2.715  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.368  -1.130  -2.414  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.763  -2.084  -2.973  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.453  -1.860  -1.235  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.163  -4.550  -5.460  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.543  -5.433  -6.455  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.580  -6.898  -5.995  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.452  -7.208  -4.808  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.099  -4.973  -6.756  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.986  -4.178  -8.067  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.379  -4.989  -9.321  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.185  -6.229  -9.346  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.900  -4.388 -10.292  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.778  -4.559  -4.518  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.117  -5.386  -7.380  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.731  -4.351  -5.938  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.438  -5.839  -6.819  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.628  -3.300  -7.995  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.045  -3.830  -8.173  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.733  -7.815  -6.953  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.834  -9.263  -6.728  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.006 -10.009  -7.779  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.323  -9.968  -8.970  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.314  -9.693  -6.777  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.200  -9.071  -5.722  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.070  -9.216  -4.353  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.325  -8.331  -5.963  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.109  -8.586  -3.772  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.885  -8.038  -4.731  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.763  -7.482  -7.909  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.436  -9.512  -5.746  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.723  -9.449  -7.760  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.369 -10.777  -6.664  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.338  -9.711  -3.841  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.719  -8.057  -6.936  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.283  -8.535  -2.700  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.744  -7.516  -4.573  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.939 -10.680  -7.344  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.026 -11.452  -8.204  1.00  0.00           C  
ATOM    418  C   THR A  30       0.442 -12.750  -7.526  1.00  0.00           C  
ATOM    419  O   THR A  30       0.043 -13.073  -6.404  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.130 -10.549  -8.683  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.884 -11.190  -9.691  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.083 -10.125  -7.568  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.747 -10.687  -6.351  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.572 -11.761  -9.098  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.699  -9.644  -9.115  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.821 -10.973  -9.542  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.585 -10.996  -7.151  1.00  0.00           H  
ATOM    428 HG22 THR A  30       1.523  -9.621  -6.782  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.826  -9.431  -7.962  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.274 -13.526  -8.216  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.869 -14.786  -7.766  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.403 -14.714  -7.858  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.974 -14.702  -8.952  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.283 -15.956  -8.573  1.00  0.00           C  
ATOM    435  CG  GLU A  31      -0.108 -16.348  -8.056  1.00  0.00           C  
ATOM    436  CD  GLU A  31      -0.878 -17.205  -9.077  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.574 -18.415  -9.218  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -1.807 -16.678  -9.737  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.571 -13.152  -9.111  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.616 -14.946  -6.720  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       1.221 -15.676  -9.626  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.938 -16.823  -8.482  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       0.021 -16.905  -7.126  1.00  0.00           H  
ATOM    444  HG3 GLU A  31      -0.686 -15.451  -7.826  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.070 -14.641  -6.701  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.538 -14.587  -6.546  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.047 -15.889  -5.923  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.372 -16.479  -5.081  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.992 -13.369  -5.708  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.491 -12.049  -6.307  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.544 -13.436  -4.242  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.523 -14.756  -5.853  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.996 -14.487  -7.530  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.082 -13.338  -5.720  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       5.761 -11.995  -7.362  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.410 -11.978  -6.204  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.952 -11.210  -5.785  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.695 -12.472  -3.757  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       4.494 -13.711  -4.184  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       6.132 -14.182  -3.708  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.230 -16.361  -6.330  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.814 -17.642  -5.893  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.858 -18.865  -6.007  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.983 -19.839  -5.259  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.394 -17.442  -4.480  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.742 -15.819  -7.011  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.653 -17.858  -6.553  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       7.590 -17.269  -3.763  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       8.950 -18.330  -4.178  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.069 -16.585  -4.473  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.891 -18.823  -6.936  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.852 -19.848  -7.117  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.702 -19.805  -6.095  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.913 -20.750  -6.031  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.870 -18.011  -7.536  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.413 -19.731  -8.109  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.308 -20.838  -7.074  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.593 -18.734  -5.300  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.590 -18.539  -4.247  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.808 -17.230  -4.458  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.377 -16.201  -4.829  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.299 -18.526  -2.879  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.359 -18.948  -1.738  1.00  0.00           C  
ATOM    484  CD  GLN A  35       2.843 -18.442  -0.382  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.724 -19.009   0.254  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       2.282 -17.360   0.119  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.278 -17.994  -5.406  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.887 -19.371  -4.262  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.149 -19.209  -2.890  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.679 -17.520  -2.690  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.355 -18.564  -1.912  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       2.301 -20.037  -1.714  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       1.555 -16.870  -0.385  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       2.604 -17.042   1.020  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.497 -17.246  -4.192  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.372 -16.055  -4.239  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.067 -15.047  -3.168  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.102 -15.389  -1.982  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.852 -16.459  -4.071  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.294 -17.534  -5.084  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.799 -17.818  -5.042  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.584 -16.702  -5.606  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.897 -16.639  -5.735  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -6.677 -17.613  -5.357  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.457 -15.585  -6.254  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.102 -18.122  -3.879  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.261 -15.571  -5.210  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -2.017 -16.838  -3.061  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.465 -15.566  -4.203  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.027 -17.223  -6.093  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.774 -18.466  -4.864  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.989 -18.719  -5.630  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.098 -18.008  -4.009  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.076 -15.906  -5.956  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -6.262 -18.439  -4.963  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -7.676 -17.550  -5.465  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.894 -14.809  -6.563  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.458 -15.538  -6.350  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.430 -13.830  -3.577  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.854 -12.743  -2.687  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.239 -11.407  -3.128  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.488 -10.910  -4.229  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.390 -12.688  -2.595  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.850 -11.843  -1.393  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.353 -11.951  -1.137  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       4.873 -12.985  -0.738  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.108 -10.886  -1.309  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.373 -13.630  -4.571  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.480 -12.962  -1.686  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.769 -13.703  -2.468  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.802 -12.271  -3.515  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.579 -10.799  -1.555  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.339 -12.192  -0.495  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.714 -10.014  -1.624  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.094 -10.990  -1.121  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.609 -10.847  -2.268  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.243  -9.537  -2.457  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.324  -8.376  -2.054  1.00  0.00           C  
ATOM    539  O   SER A  38       0.585  -8.524  -1.231  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.529  -9.498  -1.632  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.515 -10.309  -2.252  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.763 -11.327  -1.394  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.507  -9.407  -3.506  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.314  -9.878  -0.640  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.897  -8.479  -1.523  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.363 -11.238  -1.991  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.595  -7.195  -2.609  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.132  -5.948  -2.366  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.831  -4.747  -2.341  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.918  -4.786  -2.915  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.183  -5.741  -3.477  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.290  -6.782  -3.570  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.070  -8.006  -4.232  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.563  -6.510  -3.034  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.098  -8.962  -4.320  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.595  -7.460  -3.138  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.363  -8.689  -3.778  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.362  -7.150  -3.275  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.637  -6.002  -1.402  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.670  -5.704  -4.438  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.648  -4.765  -3.330  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.106  -8.221  -4.670  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.759  -5.567  -2.545  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       2.918  -9.907  -4.813  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.569  -7.240  -2.726  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.156  -9.418  -3.867  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.418  -3.648  -1.717  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.137  -2.372  -1.671  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.497  -1.384  -2.658  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.725  -1.205  -2.657  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.134  -1.831  -0.231  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.374  -2.186   0.556  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.571  -1.488   0.314  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.331  -3.206   1.525  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.739  -1.832   1.021  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.494  -3.554   2.238  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.705  -2.867   1.984  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.838  -3.190   2.665  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.473  -3.706  -1.237  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.175  -2.520  -1.973  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.276  -2.229   0.305  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.041  -0.744  -0.249  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.581  -0.688  -0.415  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.399  -3.717   1.722  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.666  -1.311   0.836  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.455  -4.346   2.974  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.670  -3.861   3.346  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.317  -0.748  -3.505  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.893   0.297  -4.452  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.027   1.653  -3.764  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.122   2.219  -3.683  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.715   0.275  -5.760  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.144   1.247  -6.799  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.753  -1.119  -6.391  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.316  -0.908  -3.422  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.152   0.139  -4.717  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.739   0.574  -5.563  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -0.109   0.992  -7.027  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.736   1.194  -7.714  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.192   2.269  -6.424  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.346  -1.090  -7.306  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -0.741  -1.451  -6.623  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.218  -1.829  -5.710  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.089   2.187  -3.266  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.128   3.493  -2.612  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.786   4.525  -3.538  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.978   4.432  -3.854  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.835   3.342  -1.248  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.747   4.590  -0.348  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.700   5.025  -0.143  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.324   4.310   1.034  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.952   1.663  -3.343  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.898   3.813  -2.421  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.377   2.505  -0.720  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.886   3.098  -1.409  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.302   5.412  -0.799  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.016   5.549  -1.038  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -0.785   5.704   0.704  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.338   4.159   0.036  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.384   4.087   0.941  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.797   3.469   1.491  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.218   5.193   1.666  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.002   5.512  -3.982  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.473   6.644  -4.787  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.897   7.770  -3.845  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.100   8.263  -3.046  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.596   7.086  -5.801  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.082   8.244  -6.676  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.115   8.744  -7.691  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.282   7.830  -8.841  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -2.062   8.027  -9.891  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.832   9.074  -9.992  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -2.083   7.175 -10.875  1.00  0.00           N  
ATOM    634  H   ARG A  43      -0.961   5.531  -3.654  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.352   6.329  -5.354  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.839   6.238  -6.444  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.498   7.399  -5.273  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.173   9.083  -6.028  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.817   7.934  -7.206  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.067   8.882  -7.180  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -0.776   9.714  -8.062  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.711   7.000  -8.870  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.830   9.752  -9.250  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.409   9.219 -10.803  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -1.510   6.348 -10.850  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -2.676   7.340 -11.671  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.165   8.154  -3.930  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.793   9.235  -3.167  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.374  10.587  -3.764  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.882  11.006  -4.806  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.331   9.071  -3.162  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.816   7.633  -2.857  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.015  10.091  -2.229  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.401   7.069  -1.488  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.709   7.711  -4.663  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.443   9.188  -2.136  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.665   9.289  -4.173  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.446   6.960  -3.631  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.905   7.611  -2.925  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.806  10.604  -2.777  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.307  10.829  -1.855  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.466   9.600  -1.367  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       5.154   7.318  -0.741  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.440   7.467  -1.170  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.316   5.985  -1.555  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.453  11.284  -3.092  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.936  12.608  -3.481  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.018  13.707  -3.612  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.761  14.745  -4.220  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.151  13.042  -2.471  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.586  12.638  -2.859  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.808  11.127  -2.858  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.570  13.253  -1.862  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.039  10.832  -2.289  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.476  12.521  -4.467  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.085  12.658  -1.477  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.138  14.130  -2.401  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.811  13.027  -3.853  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.564  10.713  -1.881  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.190  10.656  -3.622  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.851  10.915  -3.090  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.461  14.338  -1.863  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.373  12.869  -0.862  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -3.591  13.006  -2.154  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.225  13.483  -3.080  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.383  14.390  -3.150  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.740  14.771  -4.602  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.803  15.955  -4.941  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.575  13.725  -2.428  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.641  14.693  -1.893  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.417  15.464  -2.983  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.066  14.830  -3.852  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.414  16.719  -2.948  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.333  12.610  -2.588  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.126  15.307  -2.617  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.189  13.184  -1.562  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.044  12.990  -3.081  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.152  15.391  -1.209  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       7.352  14.113  -1.301  1.00  0.00           H  
ATOM    700  N   ASN A  47       4.948  13.766  -5.464  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.334  13.925  -6.875  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.535  13.037  -7.859  1.00  0.00           C  
ATOM    703  O   ASN A  47       4.833  13.011  -9.055  1.00  0.00           O  
ATOM    704  CB  ASN A  47       6.856  13.731  -6.999  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.566  14.967  -7.530  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.298  15.457  -8.620  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.513  15.501  -6.792  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.874  12.833  -5.083  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.130  14.944  -7.179  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.274  13.470  -6.032  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.064  12.916  -7.685  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.653  15.159  -5.845  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       8.998  16.309  -7.149  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.545  12.278  -7.373  1.00  0.00           N  
ATOM    715  CA  GLY A  48       2.829  11.255  -8.148  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.585   9.923  -8.279  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.235   9.104  -9.132  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.314  12.353  -6.389  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       1.876  11.049  -7.657  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.614  11.632  -9.148  1.00  0.00           H  
ATOM    721  N   MET A  49       4.627   9.701  -7.464  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.381   8.439  -7.398  1.00  0.00           C  
ATOM    723  C   MET A  49       4.499   7.259  -6.947  1.00  0.00           C  
ATOM    724  O   MET A  49       3.424   7.439  -6.369  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.588   8.584  -6.448  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.795   9.260  -7.105  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.318   9.222  -6.110  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.777  10.026  -4.574  1.00  0.00           C  
ATOM    729  H   MET A  49       4.809  10.414  -6.774  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.749   8.200  -8.396  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.299   9.159  -5.573  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.910   7.598  -6.108  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.005   8.748  -8.045  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.545  10.297  -7.333  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.321  10.991  -4.800  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.055   9.394  -4.055  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.637  10.180  -3.922  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.993   6.036  -7.158  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.342   4.764  -6.804  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.267   3.913  -5.930  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.431   3.712  -6.279  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.880   4.047  -8.092  1.00  0.00           C  
ATOM    743  CG  ARG A  50       5.019   3.662  -9.062  1.00  0.00           C  
ATOM    744  CD  ARG A  50       4.511   3.160 -10.422  1.00  0.00           C  
ATOM    745  NE  ARG A  50       3.798   4.206 -11.187  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       4.314   5.212 -11.873  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       5.599   5.406 -11.974  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       3.535   6.060 -12.481  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.906   5.987  -7.591  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.448   4.972  -6.212  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.333   3.144  -7.818  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.184   4.711  -8.607  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       5.672   4.517  -9.230  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       5.612   2.865  -8.614  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       5.359   2.792 -11.004  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       3.840   2.314 -10.256  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.792   4.145 -11.204  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       6.226   4.752 -11.539  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       5.966   6.176 -12.507  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.535   5.954 -12.437  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       3.926   6.829 -12.998  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.763   3.433  -4.793  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.489   2.550  -3.865  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.607   1.342  -3.528  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.531   1.491  -2.945  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.976   3.308  -2.602  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.924   4.470  -2.994  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.677   2.319  -1.649  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.515   5.256  -1.815  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.806   3.679  -4.560  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.379   2.167  -4.366  1.00  0.00           H  
ATOM    772  HB  ILE A  51       5.112   3.728  -2.084  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.746   4.083  -3.598  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.367   5.181  -3.604  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.465   1.778  -2.175  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.110   2.838  -0.796  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.955   1.606  -1.250  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.751   5.439  -1.060  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.339   4.699  -1.367  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.900   6.211  -2.173  1.00  0.00           H  
ATOM    781  N   MET A  52       5.043   0.144  -3.932  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.356  -1.107  -3.587  1.00  0.00           C  
ATOM    783  C   MET A  52       4.522  -1.425  -2.094  1.00  0.00           C  
ATOM    784  O   MET A  52       5.570  -1.150  -1.503  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.895  -2.301  -4.392  1.00  0.00           C  
ATOM    786  CG  MET A  52       5.034  -2.053  -5.897  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.930  -3.577  -6.877  1.00  0.00           S  
ATOM    788  CE  MET A  52       5.819  -3.057  -8.368  1.00  0.00           C  
ATOM    789  H   MET A  52       5.936   0.098  -4.400  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.293  -0.995  -3.807  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.871  -2.597  -4.004  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.209  -3.136  -4.240  1.00  0.00           H  
ATOM    793  HG2 MET A  52       4.251  -1.372  -6.231  1.00  0.00           H  
ATOM    794  HG3 MET A  52       6.001  -1.580  -6.077  1.00  0.00           H  
ATOM    795  HE1 MET A  52       5.690  -3.808  -9.148  1.00  0.00           H  
ATOM    796  HE2 MET A  52       5.433  -2.100  -8.720  1.00  0.00           H  
ATOM    797  HE3 MET A  52       6.881  -2.959  -8.141  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.513  -2.063  -1.500  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.495  -2.458  -0.085  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.057  -3.935   0.026  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.870  -4.218  -0.151  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.610  -1.477   0.720  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.210  -0.053   0.711  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.415  -1.972   2.163  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.379   0.987   1.467  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.665  -2.187  -2.041  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.496  -2.361   0.328  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.642  -1.418   0.234  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       4.214  -0.075   1.135  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.282   0.296  -0.318  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.365  -1.973   2.698  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       1.701  -1.340   2.691  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.001  -2.977   2.162  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       2.388   0.791   2.538  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.828   1.962   1.300  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       1.353   0.989   1.097  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.970  -4.897   0.272  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.620  -6.312   0.443  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.807  -6.533   1.724  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.291  -6.215   2.812  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.955  -7.070   0.494  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.986  -6.021   0.905  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.410  -4.702   0.398  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.047  -6.668  -0.413  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.933  -7.901   1.200  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.202  -7.443  -0.496  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       6.063  -5.989   1.989  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.964  -6.224   0.467  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.647  -3.912   1.111  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.830  -4.466  -0.581  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.604  -7.126   1.639  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.753  -7.362   2.829  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.427  -8.217   3.919  1.00  0.00           C  
ATOM    834  O   ILE A  55       1.022  -8.170   5.080  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.638  -7.938   2.484  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.601  -9.404   1.997  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.382  -7.027   1.489  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.994 -10.044   1.953  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.247  -7.378   0.725  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.570  -6.385   3.275  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.208  -7.919   3.414  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.150  -9.455   1.009  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.006 -10.009   2.668  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.191  -7.340   0.463  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.455  -7.080   1.676  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.070  -5.991   1.611  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.677  -9.438   1.355  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -1.917 -11.037   1.508  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.388 -10.138   2.965  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.486  -8.950   3.554  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.331  -9.787   4.408  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.840  -9.044   5.666  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.835  -9.613   6.761  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.473 -10.327   3.522  1.00  0.00           C  
ATOM    855  CG  ASN A  56       5.030 -11.649   4.025  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       5.717 -11.725   5.033  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.760 -12.734   3.331  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.712  -8.909   2.572  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.725 -10.630   4.749  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.114 -10.478   2.503  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.286  -9.601   3.478  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.218 -12.690   2.481  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       5.141 -13.608   3.660  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.238  -7.765   5.527  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.650  -6.886   6.648  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.483  -6.107   7.278  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.563  -5.712   8.441  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.767  -5.914   6.214  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.409  -5.032   5.003  1.00  0.00           C  
ATOM    870  CD  LYS A  57       6.318  -3.804   4.844  1.00  0.00           C  
ATOM    871  CE  LYS A  57       5.926  -2.694   5.832  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       6.744  -1.468   5.634  1.00  0.00           N  
ATOM    873  H   LYS A  57       4.208  -7.387   4.586  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.057  -7.505   7.449  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       6.013  -5.279   7.066  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.661  -6.491   5.970  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       5.504  -5.645   4.110  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       4.378  -4.688   5.068  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.360  -4.095   4.993  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       6.205  -3.426   3.827  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       4.866  -2.459   5.689  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       6.050  -3.064   6.854  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       6.461  -0.735   6.272  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       6.648  -1.108   4.694  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       7.725  -1.650   5.798  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.413  -5.873   6.514  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.241  -5.067   6.898  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.355  -5.803   7.911  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.049  -5.268   8.975  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.405  -4.688   5.657  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.693  -3.691   6.003  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.225  -4.007   4.561  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.453  -6.259   5.583  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.589  -4.144   7.365  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.058  -5.582   5.245  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.377  -3.583   5.159  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.254  -4.021   6.869  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.238  -2.727   6.225  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.680  -3.090   4.938  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       2.011  -4.663   4.204  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.569  -3.768   3.724  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.119  -7.003   7.554  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -1.056  -7.832   8.329  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.506  -7.316   8.452  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.358  -8.038   8.972  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.224  -7.386   6.677  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -1.098  -8.821   7.871  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.662  -7.957   9.338  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.803  -6.093   7.990  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.130  -5.440   7.974  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.112  -4.170   7.104  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.539  -4.214   5.949  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.603  -5.105   9.402  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.284  -6.205   9.981  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.033  -5.604   7.563  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.857  -6.116   7.522  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.743  -4.840  10.021  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.288  -4.256   9.377  1.00  0.00           H  
ATOM    919  HG  SER A  60      -4.732  -6.999   9.837  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.589  -3.051   7.633  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.458  -1.752   6.930  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.110  -1.059   7.142  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.585  -0.474   6.200  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.590  -0.764   7.289  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.927  -1.224   6.707  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.766  -0.536   8.799  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.249  -3.124   8.580  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.522  -1.931   5.856  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.357   0.199   6.833  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.683  -0.460   6.887  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.828  -1.371   5.631  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.236  -2.160   7.171  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.587   0.161   8.969  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.996  -1.473   9.308  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.868  -0.098   9.232  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.533  -1.103   8.350  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.278  -0.417   8.711  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.320   1.124   8.673  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.666   1.768   9.022  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.007  -1.606   9.086  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.007  -0.714   9.720  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.513  -0.747   8.037  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.439   1.727   8.263  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.671   3.170   8.158  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.338   3.717   9.439  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.190   3.051  10.034  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.561   3.429   6.923  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.792   3.697   5.611  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.200   2.430   5.000  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.724   4.309   4.564  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.203   1.120   8.017  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.726   3.693   8.015  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.258   2.602   6.781  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.167   4.301   7.137  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.987   4.405   5.805  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.670   2.674   4.079  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -1.997   1.721   4.774  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.494   1.976   5.692  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.958   5.332   4.842  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.644   3.728   4.493  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -2.235   4.333   3.590  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.993   4.954   9.830  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.559   5.695  10.980  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.752   7.179  10.654  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.793   7.878  10.352  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.611   5.510  12.185  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -2.149   4.466  13.172  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.039   3.967  14.104  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.596   3.289  15.291  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -2.020   3.858  16.407  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -1.977   5.149  16.586  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -2.506   3.136  17.375  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.239   5.401   9.321  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.541   5.293  11.230  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.621   5.209  11.833  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.494   6.454  12.721  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.947   4.928  13.755  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.561   3.612  12.636  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -0.410   3.268  13.549  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.408   4.803  14.414  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -1.670   2.284  15.255  1.00  0.00           H  
ATOM    982 HH11 ARG A  64      -1.601   5.727  15.854  1.00  0.00           H  
ATOM    983 HH12 ARG A  64      -2.304   5.567  17.440  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -2.564   2.135  17.282  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -2.830   3.575  18.220  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.984   7.681  10.674  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.275   9.107  10.441  1.00  0.00           C  
ATOM    988  C   GLU A  65      -4.102   9.939  11.728  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.571   9.554  12.802  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.703   9.255   9.877  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.078  10.713   9.582  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.307  10.830   8.655  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.375  10.250   8.971  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.221  11.537   7.622  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.741   7.068  10.939  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.573   9.494   9.693  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.768   8.697   8.946  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.422   8.832  10.580  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -6.286  11.225  10.524  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.219  11.202   9.119  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.465  11.109  11.598  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -3.276  12.118  12.665  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -4.090  13.395  12.469  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -4.099  14.260  13.345  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.790  12.495  12.822  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -1.212  12.974  11.474  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.043  11.304  13.422  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       0.188  13.587  11.570  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -3.043  11.298  10.699  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.629  11.704  13.604  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -1.709  13.314  13.539  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -1.188  12.140  10.782  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -1.882  13.719  11.048  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.539  11.024  14.352  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -1.056  10.461  12.732  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.016  11.586  13.647  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       0.174  14.440  12.249  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       0.904  12.847  11.925  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       0.499  13.925  10.581  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -4.755  13.524  11.320  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -5.644  14.645  11.000  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -6.818  14.665  11.996  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -7.844  14.005  11.827  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -6.095  14.716   9.527  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -4.976  15.076   8.522  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -7.149  15.833   9.405  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -3.874  14.031   8.363  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -4.606  12.768  10.675  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -5.062  15.547  11.133  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -6.540  13.768   9.256  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -5.424  15.209   7.536  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -4.518  16.023   8.812  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -7.304  16.119   8.364  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -8.105  15.482   9.787  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -6.826  16.703   9.985  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -3.289  13.983   9.277  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -4.314  13.062   8.136  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -3.218  14.325   7.545  1.00  0.00           H  
ATOM   1039  N   SER A  68      -6.635  15.446  13.054  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -7.599  15.727  14.131  1.00  0.00           C  
ATOM   1041  C   SER A  68      -8.590  16.852  13.751  1.00  0.00           C  
ATOM   1042  O   SER A  68      -9.011  17.661  14.581  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -6.819  16.020  15.424  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -7.626  15.859  16.584  1.00  0.00           O  
ATOM   1045  H   SER A  68      -5.680  15.779  13.110  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -8.190  14.826  14.299  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -5.981  15.323  15.497  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -6.415  17.033  15.388  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -7.884  14.920  16.659  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -8.949  16.948  12.466  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -9.945  17.880  11.937  1.00  0.00           C  
ATOM   1052  C   GLU A  69     -11.373  17.355  12.176  1.00  0.00           C  
ATOM   1053  O   GLU A  69     -11.751  16.284  11.694  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -9.658  18.139  10.449  1.00  0.00           C  
ATOM   1055  CG  GLU A  69     -10.690  19.095   9.840  1.00  0.00           C  
ATOM   1056  CD  GLU A  69     -10.093  19.928   8.689  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69     -10.086  19.458   7.525  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -9.634  21.069   8.941  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -8.638  16.223  11.839  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -9.842  18.834  12.457  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -8.662  18.578  10.366  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -9.666  17.202   9.892  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69     -11.537  18.503   9.487  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69     -11.057  19.765  10.619  1.00  0.00           H  
ATOM   1065  N   GLU A  70     -12.166  18.119  12.931  1.00  0.00           N  
ATOM   1066  CA  GLU A  70     -13.573  17.849  13.272  1.00  0.00           C  
ATOM   1067  C   GLU A  70     -14.462  19.078  12.955  1.00  0.00           C  
ATOM   1068  O   GLU A  70     -14.018  20.026  12.297  1.00  0.00           O  
ATOM   1069  CB  GLU A  70     -13.691  17.412  14.748  1.00  0.00           C  
ATOM   1070  CG  GLU A  70     -12.758  16.254  15.140  1.00  0.00           C  
ATOM   1071  CD  GLU A  70     -13.082  15.730  16.553  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70     -12.733  16.402  17.555  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70     -13.683  14.634  16.676  1.00  0.00           O  
ATOM   1074  H   GLU A  70     -11.783  18.988  13.273  1.00  0.00           H  
ATOM   1075  HA  GLU A  70     -13.942  17.029  12.654  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70     -13.487  18.269  15.391  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70     -14.717  17.090  14.931  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70     -12.867  15.448  14.410  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70     -11.720  16.593  15.110  1.00  0.00           H  
ATOM   1080  N   ASP A  71     -15.735  19.054  13.376  1.00  0.00           N  
ATOM   1081  CA  ASP A  71     -16.701  20.170  13.253  1.00  0.00           C  
ATOM   1082  C   ASP A  71     -16.543  21.255  14.358  1.00  0.00           C  
ATOM   1083  O   ASP A  71     -17.556  21.827  14.821  1.00  0.00           O  
ATOM   1084  CB  ASP A  71     -18.124  19.566  13.191  1.00  0.00           C  
ATOM   1085  CG  ASP A  71     -19.228  20.563  12.758  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71     -19.043  21.288  11.747  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71     -20.323  20.569  13.378  1.00  0.00           O  
ATOM   1088  OXT ASP A  71     -15.396  21.552  14.768  1.00  0.00           O  
ATOM   1089  H   ASP A  71     -16.017  18.244  13.909  1.00  0.00           H  
ATOM   1090  HA  ASP A  71     -16.521  20.673  12.302  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71     -18.121  18.743  12.472  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71     -18.366  19.140  14.168  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -18.911   3.501  21.811  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.795   3.453  20.331  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.925   2.278  19.857  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.443   1.365  19.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.329   4.802  19.745  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.077   3.887  22.225  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.692   4.081  22.078  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.060   2.577  22.186  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.790   3.257  19.929  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.388   5.120  20.196  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.189   4.707  18.666  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.087   5.565  19.926  1.00  0.00           H  
ATOM     13  N   GLY A   2     -16.618   2.274  20.164  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -15.683   1.178  19.846  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.280   1.643  19.438  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.301   0.968  19.760  1.00  0.00           O  
ATOM     17  H   GLY A   2     -16.253   3.035  20.720  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -15.590   0.525  20.716  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -16.074   0.577  19.024  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.179   2.800  18.762  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.942   3.418  18.234  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.961   2.398  17.622  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.847   2.195  18.114  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.292   4.309  19.312  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.090   5.547  19.643  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -13.981   5.690  20.691  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.015   6.740  18.978  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.449   6.956  20.657  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.874   7.611  19.625  1.00  0.00           N  
ATOM     30  H   HIS A   3     -15.057   3.246  18.536  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.223   4.077  17.410  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.127   3.726  20.219  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.314   4.639  18.956  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -14.203   4.986  21.387  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.385   6.961  18.122  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.156   7.387  21.361  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.029   8.588  19.382  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.387   1.766  16.528  1.00  0.00           N  
ATOM     39  CA  MET A   4     -11.624   0.764  15.773  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.636   1.053  14.263  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.651   1.483  13.709  1.00  0.00           O  
ATOM     42  CB  MET A   4     -12.167  -0.653  16.065  1.00  0.00           C  
ATOM     43  CG  MET A   4     -13.681  -0.818  15.831  1.00  0.00           C  
ATOM     44  SD  MET A   4     -14.236  -2.488  15.371  1.00  0.00           S  
ATOM     45  CE  MET A   4     -14.281  -3.310  16.986  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.298   2.024  16.176  1.00  0.00           H  
ATOM     47  HA  MET A   4     -10.582   0.786  16.094  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -11.635  -1.359  15.426  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -11.946  -0.916  17.101  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -14.216  -0.498  16.727  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.987  -0.160  15.020  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -14.649  -4.329  16.860  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.282  -3.340  17.419  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -14.955  -2.773  17.655  1.00  0.00           H  
ATOM     55  N   GLN A   5     -10.502   0.813  13.598  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -10.346   0.924  12.143  1.00  0.00           C  
ATOM     57  C   GLN A   5     -10.072  -0.477  11.573  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.382  -1.295  12.188  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -9.228   1.918  11.744  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -9.765   3.129  10.955  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.708   3.748  10.033  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.620   4.130  10.447  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.987   3.869   8.750  1.00  0.00           N  
ATOM     64  H   GLN A   5      -9.709   0.471  14.123  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -11.287   1.267  11.711  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -8.693   2.274  12.626  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -8.506   1.397  11.113  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -10.612   2.820  10.343  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -10.114   3.888  11.655  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -9.876   3.571   8.381  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.283   4.255   8.137  1.00  0.00           H  
ATOM     72  N   THR A   6     -10.597  -0.738  10.379  1.00  0.00           N  
ATOM     73  CA  THR A   6     -10.421  -1.981   9.606  1.00  0.00           C  
ATOM     74  C   THR A   6      -9.948  -1.669   8.183  1.00  0.00           C  
ATOM     75  O   THR A   6      -9.777  -0.503   7.816  1.00  0.00           O  
ATOM     76  CB  THR A   6     -11.708  -2.839   9.596  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -12.883  -2.050   9.562  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -11.786  -3.752  10.818  1.00  0.00           C  
ATOM     79  H   THR A   6     -11.126  -0.003   9.930  1.00  0.00           H  
ATOM     80  HA  THR A   6      -9.625  -2.576  10.055  1.00  0.00           H  
ATOM     81  HB  THR A   6     -11.711  -3.482   8.717  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -12.971  -1.623  10.432  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -11.838  -3.165  11.736  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -10.902  -4.392  10.851  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -12.668  -4.388  10.741  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.699  -2.709   7.385  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.333  -2.658   5.966  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.337  -1.873   5.105  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.321  -2.413   4.592  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.093  -4.080   5.434  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.076  -4.995   5.908  1.00  0.00           O  
ATOM     92  H   SER A   7      -9.858  -3.640   7.747  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.388  -2.134   5.877  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.085  -4.067   4.343  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.113  -4.416   5.780  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.891  -5.875   5.524  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.093  -0.567   4.955  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.873   0.320   4.092  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.445   0.151   2.624  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.306  -0.227   2.326  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -10.709   1.777   4.562  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.655   2.760   3.888  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.040   2.690   4.127  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.164   3.735   3.000  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -13.916   3.576   3.473  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.034   4.617   2.337  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.416   4.537   2.576  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.293  -0.184   5.440  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.927   0.049   4.175  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -10.893   1.820   5.637  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -9.676   2.088   4.394  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.435   1.953   4.814  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.111   3.801   2.802  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -14.981   3.518   3.659  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.638   5.347   1.639  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.091   5.214   2.069  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.366   0.435   1.697  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.120   0.438   0.248  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.280   1.653  -0.192  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.749   2.412   0.621  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.479   0.338  -0.495  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.716  -1.025  -1.169  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.676  -1.377  -2.249  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.118  -2.627  -3.021  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.021  -3.151  -3.878  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.263   0.757   2.037  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.514  -0.437   0.018  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.298   0.513   0.205  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.566   1.113  -1.255  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.721  -1.806  -0.407  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.705  -0.999  -1.632  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.574  -0.546  -2.949  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.707  -1.574  -1.784  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.428  -3.394  -2.305  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.987  -2.371  -3.635  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.235  -3.453  -3.319  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.698  -2.452  -4.532  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.333  -3.951  -4.415  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.122   1.816  -1.503  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.455   2.951  -2.158  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.998   4.285  -1.627  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.202   4.426  -1.396  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.721   2.845  -3.666  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.225   1.600  -4.114  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.080   3.955  -4.494  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.523   1.117  -2.108  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.379   2.904  -1.964  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.798   2.869  -3.835  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.716   1.359  -4.920  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.527   4.918  -4.250  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -9.230   3.759  -5.555  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -8.019   3.992  -4.286  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.112   5.262  -1.429  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.424   6.559  -0.824  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.952   6.717   0.626  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.081   7.811   1.178  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.154   5.102  -1.730  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.959   7.344  -1.419  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.502   6.727  -0.829  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.414   5.667   1.261  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.855   5.778   2.617  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.632   6.707   2.623  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.744   6.567   1.776  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.458   4.393   3.176  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.639   4.272   4.704  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.511   4.959   5.286  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -6.907   3.471   5.327  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.358   4.786   0.772  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.629   6.214   3.247  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.024   3.603   2.685  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.412   4.207   2.939  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.554   7.625   3.594  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.427   8.557   3.754  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.910   8.522   5.191  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.685   8.670   6.138  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.861   9.982   3.356  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.678  10.750   2.746  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.788  12.276   2.897  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -6.026  12.829   2.174  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.726  14.075   1.416  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.312   7.662   4.263  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.617   8.244   3.092  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.666   9.942   2.620  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.238  10.506   4.237  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.747  10.420   3.207  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.613  10.501   1.687  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.831  12.541   3.955  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.880  12.714   2.478  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -6.393  12.064   1.483  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -6.818  13.013   2.907  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.927  14.900   1.965  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -6.283  14.123   0.573  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.755  14.114   1.140  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.605   8.323   5.349  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.930   8.180   6.640  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.400   8.237   6.480  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.868   8.149   5.370  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.386   6.862   7.285  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.033   8.228   4.519  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.215   9.004   7.299  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.535   6.303   7.666  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.067   7.076   8.100  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.932   6.246   6.571  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.688   8.359   7.604  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.775   8.429   7.647  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.338   7.008   7.531  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.372   6.238   8.492  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.239   9.139   8.940  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.743   9.425   8.966  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.518  10.486   9.107  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.168   8.313   8.491  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.118   9.017   6.805  1.00  0.00           H  
ATOM    213  HB  VAL A  15       1.007   8.514   9.797  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       3.314   8.546   8.668  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.973  10.265   8.318  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       3.042   9.707   9.973  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.620  11.070   8.189  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.540  10.323   9.328  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.956  11.050   9.931  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.796   6.645   6.332  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.394   5.332   6.080  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.846   5.263   6.630  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.493   6.308   6.780  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.301   5.013   4.576  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.535   5.341   3.767  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.690   6.610   3.177  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.542   4.367   3.634  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.884   6.915   2.496  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.740   4.675   2.969  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.919   5.959   2.419  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.110   6.292   1.864  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.676   7.290   5.565  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.786   4.591   6.606  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.108   3.946   4.465  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.444   5.530   4.144  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.897   7.344   3.239  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.415   3.384   4.071  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       5.017   7.872   2.014  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.527   3.939   2.903  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.716   5.536   1.810  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.394   4.061   6.902  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.762   3.860   7.387  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.819   4.140   6.299  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.269   3.237   5.588  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.794   2.413   7.905  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.754   1.705   7.041  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.693   2.787   6.870  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.955   4.526   8.229  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.778   1.951   7.818  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.467   2.395   8.946  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.178   1.451   6.069  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.349   0.818   7.530  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.156   2.635   5.935  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.003   2.751   7.713  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.236   5.405   6.176  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.308   5.839   5.272  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.418   7.361   5.129  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.470   7.930   5.427  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.777   6.087   6.766  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.259   5.459   5.646  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.148   5.415   4.282  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.337   8.019   4.691  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.272   9.480   4.483  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.077  10.121   5.200  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.217  11.189   5.793  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.182   9.844   2.987  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.240   9.219   2.060  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.214  10.244   1.489  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.002  10.864   2.195  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.208  10.456   0.189  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.543   7.443   4.453  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.173   9.946   4.885  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.201   9.555   2.619  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.228  10.931   2.897  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.814   8.452   2.577  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.712   8.739   1.235  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       8.575   9.952  -0.410  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       9.853  11.141  -0.175  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.900   9.484   5.129  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.650   9.957   5.731  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.625  10.558   4.763  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.477  10.775   5.152  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.874   8.588   4.666  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.186   9.113   6.232  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.876  10.719   6.476  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.018  10.845   3.520  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.136  11.338   2.448  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.825  10.212   1.461  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.736   9.628   0.880  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.754  12.564   1.745  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.835  13.119   0.641  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.044  13.681   2.757  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.977  10.630   3.294  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.191  11.663   2.887  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.701  12.273   1.290  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.820  12.728   0.733  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.777  14.207   0.687  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.235  12.841  -0.332  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.461  14.547   2.243  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.127  13.969   3.272  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.777  13.347   3.492  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.540   9.940   1.237  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.048   8.926   0.307  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.413   8.559   0.571  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.821   8.395   1.722  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.145  10.432   1.792  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.144   9.302  -0.709  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.645   8.013   0.403  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.200   8.415  -0.495  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.602   7.976  -0.442  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.726   6.644  -1.209  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.201   6.511  -2.320  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.527   9.048  -1.040  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -6.003   8.757  -0.736  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.929   9.676  -1.553  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.225  10.808  -1.097  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.365   9.272  -2.658  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.788   8.548  -1.413  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.896   7.828   0.602  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.273  10.021  -0.620  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.377   9.091  -2.119  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.232   7.714  -0.966  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.180   8.905   0.332  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.377   5.636  -0.618  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.575   4.307  -1.224  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.318   4.442  -2.555  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.473   4.869  -2.566  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.348   3.363  -0.279  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.498   1.960  -0.882  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.611   3.199   1.057  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.798   5.820   0.289  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.598   3.865  -1.416  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.350   3.762  -0.100  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.036   2.003  -1.828  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.516   1.517  -1.046  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.069   1.332  -0.198  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.609   2.806   0.885  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.528   4.156   1.568  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.158   2.512   1.701  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.667   4.082  -3.665  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.238   4.134  -5.022  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.867   2.793  -5.451  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.706   2.755  -6.352  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.131   4.532  -6.008  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.656   5.020  -7.367  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.099   6.783  -7.435  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.874   6.717  -7.820  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.723   3.725  -3.557  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.013   4.901  -5.055  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.533   5.329  -5.569  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.479   3.673  -6.167  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.869   4.855  -8.101  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.502   4.415  -7.685  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -7.109   7.483  -8.560  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -7.146   5.743  -8.224  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -7.451   6.910  -6.916  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.466   1.686  -4.819  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.001   0.352  -5.085  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.209  -0.762  -4.404  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.292  -0.515  -3.614  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.746   1.769  -4.113  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.031   0.302  -4.734  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.993   0.170  -6.160  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.580  -2.005  -4.710  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.902  -3.222  -4.249  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.407  -3.981  -5.489  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.133  -4.133  -6.474  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.804  -4.097  -3.344  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.069  -3.444  -1.969  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.130  -5.450  -3.044  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.093  -2.307  -1.963  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.340  -2.116  -5.366  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.040  -2.937  -3.651  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.752  -4.291  -3.849  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.446  -4.202  -1.282  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.120  -3.075  -1.580  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -4.956  -6.010  -3.960  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.174  -5.292  -2.543  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.771  -6.055  -2.403  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.972  -2.590  -2.541  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.391  -2.095  -0.936  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.651  -1.407  -2.378  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.170  -4.466  -5.432  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.530  -5.302  -6.457  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.433  -6.767  -6.007  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.376  -7.073  -4.814  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.129  -4.757  -6.804  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.097  -4.015  -8.146  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.397  -4.954  -9.332  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.531  -5.790  -9.683  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.512  -4.882  -9.901  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.695  -4.359  -4.539  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.148  -5.294  -7.355  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.784  -4.085  -6.018  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.413  -5.578  -6.854  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.824  -3.203  -8.123  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.105  -3.572  -8.271  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.380  -7.680  -6.982  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.322  -9.133  -6.778  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.307  -9.745  -7.754  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.504  -9.678  -8.970  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -3.731  -9.730  -6.959  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -4.822  -9.025  -6.182  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.118  -9.206  -4.845  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -5.690  -8.095  -6.685  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.175  -8.425  -4.546  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.534  -7.731  -5.649  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.396  -7.345  -7.937  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -1.992  -9.351  -5.763  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.002  -9.703  -8.016  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -3.709 -10.778  -6.655  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.577  -9.765  -4.182  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -5.713  -7.721  -7.702  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.642  -8.349  -3.568  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.293  -7.056  -5.707  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.203 -10.293  -7.243  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.867 -10.915  -8.047  1.00  0.00           C  
ATOM    418  C   THR A  30       1.429 -12.165  -7.368  1.00  0.00           C  
ATOM    419  O   THR A  30       1.459 -12.265  -6.142  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.970  -9.892  -8.378  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.853 -10.428  -9.339  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.797  -9.462  -7.169  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.151 -10.395  -6.236  1.00  0.00           H  
ATOM    424  HA  THR A  30       0.440 -11.238  -8.996  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.500  -9.003  -8.801  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.762  -9.902 -10.154  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.347 -10.312  -6.765  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.134  -9.059  -6.408  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.505  -8.688  -7.464  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.883 -13.138  -8.151  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.478 -14.383  -7.652  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.997 -14.238  -7.467  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.696 -13.692  -8.326  1.00  0.00           O  
ATOM    434  CB  GLU A  31       2.147 -15.533  -8.616  1.00  0.00           C  
ATOM    435  CG  GLU A  31       0.678 -15.969  -8.487  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.191 -16.741  -9.727  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       0.009 -16.118 -10.802  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -0.044 -17.969  -9.630  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.932 -12.937  -9.139  1.00  0.00           H  
ATOM    440  HA  GLU A  31       2.048 -14.624  -6.682  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       2.357 -15.210  -9.636  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.781 -16.391  -8.388  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       0.589 -16.597  -7.597  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.038 -15.097  -8.337  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.513 -14.758  -6.350  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.937 -14.753  -5.970  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.348 -16.140  -5.472  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.596 -16.785  -4.741  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.251 -13.664  -4.916  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.871 -12.263  -5.416  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.572 -13.905  -3.561  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.870 -15.219  -5.710  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.537 -14.530  -6.853  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.328 -13.661  -4.747  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.239 -11.510  -4.719  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.327 -12.083  -6.390  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       4.788 -12.166  -5.501  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       4.556 -14.271  -3.703  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.133 -14.649  -2.996  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.547 -12.981  -2.988  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.519 -16.629  -5.887  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.038 -17.971  -5.568  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.052 -19.142  -5.846  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.120 -20.192  -5.199  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.569 -17.945  -4.125  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.082 -16.042  -6.485  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.897 -18.145  -6.219  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.198 -17.066  -3.972  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       7.736 -17.914  -3.420  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.162 -18.839  -3.932  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.125 -18.974  -6.800  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.068 -19.946  -7.125  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.832 -19.897  -6.212  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.019 -20.825  -6.237  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.155 -18.108  -7.319  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.728 -19.767  -8.145  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.478 -20.956  -7.090  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.675 -18.838  -5.410  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.585 -18.632  -4.450  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.865 -17.296  -4.705  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.503 -16.261  -4.907  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.172 -18.683  -3.028  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.096 -18.936  -1.962  1.00  0.00           C  
ATOM    484  CD  GLN A  35       2.678 -18.859  -0.551  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.185 -19.827   0.001  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       2.630 -17.709   0.089  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.400 -18.130  -5.419  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.861 -19.441  -4.545  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       3.909 -19.486  -2.966  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.678 -17.740  -2.816  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.295 -18.204  -2.061  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       1.673 -19.929  -2.115  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.209 -16.896  -0.337  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       3.018 -17.678   1.020  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.527 -17.302  -4.686  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.320 -16.100  -4.811  1.00  0.00           C  
ATOM    497  C   ARG A  36      -0.079 -15.134  -3.646  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.312 -15.485  -2.487  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.803 -16.512  -4.899  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.118 -17.195  -6.242  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.479 -17.900  -6.220  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.598 -18.850  -7.342  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -4.589 -19.694  -7.571  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.676 -19.695  -6.853  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -4.500 -20.568  -8.532  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.079 -18.192  -4.519  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.065 -15.566  -5.725  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -2.034 -17.192  -4.077  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.438 -15.628  -4.801  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.112 -16.449  -7.040  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.350 -17.938  -6.458  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.572 -18.452  -5.282  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.272 -17.151  -6.269  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -2.816 -18.919  -7.976  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.768 -19.017  -6.117  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.423 -20.342  -7.041  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -3.667 -20.619  -9.097  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -5.248 -21.222  -8.695  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.396 -13.929  -3.958  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.614 -12.820  -3.025  1.00  0.00           C  
ATOM    521  C   GLN A  37      -0.216 -11.592  -3.441  1.00  0.00           C  
ATOM    522  O   GLN A  37      -0.870 -11.562  -4.490  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.121 -12.485  -2.912  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.704 -12.746  -1.506  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.560 -11.597  -0.970  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       3.096 -10.485  -0.779  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.812 -11.824  -0.636  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.573 -13.718  -4.931  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.234 -13.113  -2.046  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.681 -13.068  -3.642  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.278 -11.440  -3.178  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       1.901 -12.877  -0.785  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.281 -13.671  -1.526  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.231 -12.737  -0.726  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.332 -11.038  -0.279  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.228 -10.575  -2.583  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.945  -9.313  -2.782  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.125  -8.134  -2.238  1.00  0.00           C  
ATOM    539  O   SER A  38       0.718  -8.296  -1.352  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.333  -9.433  -2.138  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.219 -10.148  -2.983  1.00  0.00           O  
ATOM    542  H   SER A  38       0.372 -10.635  -1.770  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.078  -9.133  -3.846  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.245  -9.995  -1.217  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.748  -8.457  -1.891  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.873 -11.056  -3.080  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.358  -6.935  -2.767  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.360  -5.718  -2.377  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.586  -4.510  -2.358  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.519  -4.421  -3.156  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.542  -5.457  -3.337  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.675  -6.476  -3.288  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.537  -7.720  -3.933  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.870  -6.189  -2.600  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.544  -8.695  -3.827  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.887  -7.160  -2.505  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.709  -8.424  -3.094  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.087  -6.854  -3.470  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.756  -5.858  -1.372  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.166  -5.402  -4.360  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.961  -4.478  -3.097  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.639  -7.940  -4.488  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       4.010  -5.231  -2.123  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.421  -9.662  -4.295  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.796  -6.941  -1.961  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.459  -9.196  -2.984  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.344  -3.556  -1.465  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.092  -2.296  -1.392  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.512  -1.267  -2.369  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.690  -1.002  -2.328  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.072  -1.771   0.051  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.348  -2.112   0.785  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.500  -1.335   0.557  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.403  -3.236   1.630  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.719  -1.694   1.162  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.620  -3.594   2.243  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.783  -2.826   2.004  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.969  -3.178   2.573  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.436  -3.702  -0.834  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.129  -2.475  -1.678  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.223  -2.189   0.589  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.953  -0.686   0.053  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.443  -0.472  -0.094  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.512  -3.828   1.799  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.613  -1.116   0.980  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.669  -4.459   2.889  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.900  -4.013   3.062  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.348  -0.688  -3.239  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.942   0.357  -4.195  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.159   1.737  -3.580  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.276   2.268  -3.571  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.673   0.244  -5.549  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.080   1.241  -6.555  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.557  -1.167  -6.129  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.336  -0.923  -3.205  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.124   0.242  -4.400  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.732   0.469  -5.436  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.270   0.909  -7.576  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.545   2.218  -6.419  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.004   1.330  -6.410  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.108  -1.867  -5.503  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -1.999  -1.187  -7.124  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -0.511  -1.470  -6.183  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.079   2.330  -3.072  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.106   3.644  -2.441  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.503   4.705  -3.365  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.708   4.688  -3.638  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.628   3.531  -1.092  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.530   4.790  -0.221  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.925   5.149   0.063  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.258   4.559   1.096  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.805   1.830  -3.079  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.141   3.920  -2.242  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.208   2.691  -0.536  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.682   3.319  -1.270  1.00  0.00           H  
ATOM    616  HG  LEU A  42       0.999   5.629  -0.731  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.313   5.670  -0.808  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.002   5.807   0.926  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.515   4.252   0.246  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.321   4.416   0.907  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.862   3.670   1.587  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.132   5.435   1.733  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.328   5.649  -3.826  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.101   6.799  -4.634  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.501   7.951  -3.715  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.335   8.563  -3.049  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.970   7.215  -5.661  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.619   6.671  -7.056  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.617   7.144  -8.128  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.946   7.641  -9.348  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -0.414   8.836  -9.546  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -0.383   9.744  -8.610  1.00  0.00           N  
ATOM    633  NH2 ARG A  43       0.095   9.151 -10.702  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.296   5.612  -3.526  1.00  0.00           H  
ATOM    635  HA  ARG A  43       0.998   6.514  -5.187  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.953   6.866  -5.350  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.005   8.305  -5.722  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.382   7.015  -7.319  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -0.608   5.580  -7.027  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.256   6.304  -8.398  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -2.263   7.925  -7.723  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.933   7.027 -10.148  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -0.788   9.530  -7.718  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -0.027  10.664  -8.801  1.00  0.00           H  
ATOM    645 HH21 ARG A  43       0.085   8.489 -11.460  1.00  0.00           H  
ATOM    646 HH22 ARG A  43       0.515  10.054 -10.843  1.00  0.00           H  
ATOM    647  N   ILE A  44       1.802   8.208  -3.660  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.441   9.289  -2.912  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.175  10.625  -3.621  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.826  10.966  -4.608  1.00  0.00           O  
ATOM    651  CB  ILE A  44       3.956   9.025  -2.755  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.317   7.580  -2.342  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.609  10.052  -1.806  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.652   7.077  -1.053  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.378   7.665  -4.295  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.007   9.328  -1.914  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.401   9.173  -3.737  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.046   6.900  -3.151  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.398   7.516  -2.224  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.478  10.490  -2.295  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       3.913  10.845  -1.534  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.942   9.580  -0.882  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.063   7.597  -0.191  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       2.577   7.234  -1.089  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       3.841   6.011  -0.936  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.223  11.398  -3.094  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.841  12.743  -3.560  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.002  13.768  -3.614  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.867  14.811  -4.251  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.315  13.237  -2.658  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.705  13.079  -3.307  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.789  12.924  -2.237  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.033  14.298  -4.170  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.692  10.999  -2.334  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.475  12.654  -4.585  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.294  12.690  -1.713  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.165  14.289  -2.406  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.722  12.190  -3.936  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.804  11.889  -1.890  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.770  13.162  -2.651  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.588  13.584  -1.393  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -1.244  14.457  -4.906  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.125  15.187  -3.545  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.974  14.134  -4.697  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.146  13.473  -2.983  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.364  14.303  -2.945  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.931  14.589  -4.352  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.120  15.750  -4.725  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.397  13.610  -2.030  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.473  14.541  -1.442  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.838  14.496  -2.164  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       7.889  14.479  -3.416  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.886  14.497  -1.473  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.154  12.596  -2.489  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.097  15.260  -2.497  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.855  13.190  -1.182  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.869  12.778  -2.552  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.098  15.567  -1.414  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.624  14.233  -0.404  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.151  13.532  -5.148  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.688  13.589  -6.520  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.888  12.743  -7.537  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.289  12.616  -8.697  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.183  13.222  -6.496  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.073  14.373  -6.937  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       8.111  14.759  -8.099  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.829  14.948  -6.032  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.979  12.627  -4.735  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.631  14.609  -6.878  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.471  12.907  -5.500  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.369  12.391  -7.172  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.672  14.699  -5.052  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       9.431  15.708  -6.304  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.778  12.130  -7.111  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.032  11.136  -7.891  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.692   9.750  -7.928  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.355   8.940  -8.795  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.475  12.288  -6.158  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.043  11.020  -7.446  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.905  11.489  -8.914  1.00  0.00           H  
ATOM    721  N   MET A  49       4.640   9.470  -7.020  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.275   8.151  -6.876  1.00  0.00           C  
ATOM    723  C   MET A  49       4.263   7.066  -6.475  1.00  0.00           C  
ATOM    724  O   MET A  49       3.178   7.351  -5.966  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.432   8.206  -5.855  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.717   8.785  -6.456  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.226   8.483  -5.484  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.828   9.309  -3.918  1.00  0.00           C  
ATOM    729  H   MET A  49       4.805  10.175  -6.317  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.684   7.859  -7.845  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.147   8.799  -4.989  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.658   7.196  -5.508  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.871   8.331  -7.435  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.594   9.858  -6.597  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.503  10.331  -4.111  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.040   8.763  -3.399  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.717   9.329  -3.287  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.649   5.801  -6.655  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.870   4.601  -6.323  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.735   3.649  -5.496  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.649   3.021  -6.032  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.335   3.977  -7.625  1.00  0.00           C  
ATOM    743  CG  ARG A  50       2.597   2.650  -7.386  1.00  0.00           C  
ATOM    744  CD  ARG A  50       2.097   2.025  -8.695  1.00  0.00           C  
ATOM    745  NE  ARG A  50       0.754   2.506  -9.082  1.00  0.00           N  
ATOM    746  CZ  ARG A  50      -0.031   1.966 -10.000  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       0.378   1.005 -10.777  1.00  0.00           N  
ATOM    748  NH2 ARG A  50      -1.259   2.372 -10.148  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.567   5.664  -7.059  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.010   4.879  -5.712  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.653   4.684  -8.100  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       4.171   3.799  -8.305  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       3.284   1.938  -6.929  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       1.765   2.809  -6.700  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.812   2.231  -9.494  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       2.052   0.944  -8.548  1.00  0.00           H  
ATOM    757  HE  ARG A  50       0.361   3.271  -8.558  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       1.331   0.694 -10.703  1.00  0.00           H  
ATOM    759 HH12 ARG A  50      -0.229   0.600 -11.470  1.00  0.00           H  
ATOM    760 HH21 ARG A  50      -1.639   3.094  -9.561  1.00  0.00           H  
ATOM    761 HH22 ARG A  50      -1.850   1.936 -10.837  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.464   3.568  -4.195  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.135   2.646  -3.267  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.218   1.443  -3.029  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.058   1.604  -2.644  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.540   3.359  -1.955  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.516   4.516  -2.284  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.196   2.362  -0.977  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       6.974   5.324  -1.068  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.663   4.090  -3.858  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.055   2.278  -3.723  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.645   3.769  -1.483  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.398   4.119  -2.787  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.029   5.214  -2.964  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.425   2.853  -0.031  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.520   1.538  -0.750  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.117   1.963  -1.404  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.106   5.622  -0.483  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.648   4.731  -0.451  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.502   6.217  -1.399  1.00  0.00           H  
ATOM    781  N   MET A  52       4.725   0.237  -3.295  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.013  -1.015  -3.019  1.00  0.00           C  
ATOM    783  C   MET A  52       4.363  -1.535  -1.614  1.00  0.00           C  
ATOM    784  O   MET A  52       5.512  -1.424  -1.180  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.344  -2.082  -4.075  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.177  -1.611  -5.528  1.00  0.00           C  
ATOM    787  SD  MET A  52       5.744  -1.298  -6.392  1.00  0.00           S  
ATOM    788  CE  MET A  52       5.166  -1.366  -8.110  1.00  0.00           C  
ATOM    789  H   MET A  52       5.681   0.182  -3.613  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.944  -0.828  -3.068  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.365  -2.439  -3.929  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.671  -2.927  -3.921  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.643  -2.392  -6.072  1.00  0.00           H  
ATOM    794  HG3 MET A  52       3.563  -0.709  -5.563  1.00  0.00           H  
ATOM    795  HE1 MET A  52       4.719  -2.341  -8.311  1.00  0.00           H  
ATOM    796  HE2 MET A  52       4.425  -0.586  -8.282  1.00  0.00           H  
ATOM    797  HE3 MET A  52       6.009  -1.219  -8.786  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.396  -2.145  -0.920  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.568  -2.737   0.421  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.081  -4.196   0.420  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.911  -4.416   0.099  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.852  -1.892   1.506  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.534  -0.511   1.686  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.804  -2.636   2.858  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.852   0.614   0.893  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.472  -2.153  -1.335  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.628  -2.728   0.665  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.821  -1.727   1.202  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.519  -0.218   2.737  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.582  -0.572   1.388  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.192  -3.543   2.788  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.811  -2.901   3.183  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.342  -1.999   3.613  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.480   1.504   0.911  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.689   0.318  -0.141  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       1.890   0.850   1.349  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.919  -5.195   0.768  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.518  -6.606   0.821  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.461  -6.851   1.898  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.689  -6.566   3.078  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.801  -7.398   1.116  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.704  -6.381   1.808  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.317  -5.057   1.160  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.115  -6.920  -0.141  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.617  -8.264   1.754  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.265  -7.717   0.185  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.455  -6.338   2.865  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.762  -6.610   1.674  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.459  -4.249   1.879  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.929  -4.888   0.272  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.318  -7.439   1.527  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.274  -7.765   2.515  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.727  -8.811   3.554  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.095  -8.965   4.594  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.051  -8.221   1.875  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.935  -9.601   1.187  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.639  -7.137   0.951  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.224 -10.416   1.300  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.158  -7.642   0.543  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.073  -6.836   3.045  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.759  -8.334   2.696  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.694  -9.470   0.146  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.136 -10.200   1.616  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.445  -7.550   0.344  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.049  -6.329   1.559  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.880  -6.721   0.291  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.462 -10.589   2.350  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -3.041  -9.882   0.809  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.078 -11.379   0.807  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.825  -9.532   3.301  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.364 -10.556   4.202  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.812  -9.977   5.568  1.00  0.00           C  
ATOM    853  O   ASN A  56       2.823 -10.698   6.568  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.502 -11.274   3.451  1.00  0.00           C  
ATOM    855  CG  ASN A  56       3.838 -12.632   4.050  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       4.585 -12.755   5.010  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.316 -13.700   3.487  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.276  -9.377   2.412  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.570 -11.280   4.402  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.215 -11.425   2.410  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.399 -10.654   3.464  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       2.718 -13.626   2.679  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       3.558 -14.598   3.879  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.116  -8.667   5.626  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.550  -7.920   6.829  1.00  0.00           C  
ATOM    866  C   LYS A  57       2.662  -6.716   7.200  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.005  -5.953   8.102  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.047  -7.567   6.688  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.346  -6.445   5.671  1.00  0.00           C  
ATOM    870  CD  LYS A  57       5.860  -5.148   6.319  1.00  0.00           C  
ATOM    871  CE  LYS A  57       7.377  -5.193   6.574  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.139  -4.436   5.543  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.094  -8.174   4.740  1.00  0.00           H  
ATOM    874  HA  LYS A  57       3.474  -8.588   7.689  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.440  -7.294   7.668  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.584  -8.465   6.377  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.092  -6.807   4.964  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       4.442  -6.213   5.108  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       5.617  -4.303   5.673  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       5.347  -4.985   7.268  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.576  -4.763   7.560  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       7.705  -6.236   6.598  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       7.876  -3.459   5.540  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       7.982  -4.805   4.615  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.134  -4.476   5.724  1.00  0.00           H  
ATOM    886  N   VAL A  58       1.518  -6.539   6.526  1.00  0.00           N  
ATOM    887  CA  VAL A  58       0.579  -5.404   6.689  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.033  -5.229   8.113  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.211  -4.105   8.550  1.00  0.00           O  
ATOM    890  CB  VAL A  58      -0.577  -5.537   5.675  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.540  -6.702   5.962  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -1.397  -4.256   5.517  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.319  -7.230   5.815  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.125  -4.492   6.443  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.108  -5.710   4.713  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -2.229  -6.457   6.769  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -2.117  -6.927   5.064  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.991  -7.591   6.261  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -0.858  -3.422   5.958  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.550  -4.046   4.460  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -2.372  -4.354   5.990  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.223  -6.335   8.818  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.773  -6.416  10.182  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.244  -5.983  10.346  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.899  -6.401  11.302  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.002  -7.207   8.360  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.683  -7.444  10.534  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.172  -5.790  10.838  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.784  -5.200   9.402  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.181  -4.736   9.294  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.385  -3.922   8.010  1.00  0.00           C  
ATOM    912  O   SER A  60      -5.186  -4.302   7.154  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.583  -3.869  10.504  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.234  -4.654  11.488  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.128  -4.895   8.697  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.845  -5.599   9.239  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.694  -3.401  10.934  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.265  -3.079  10.185  1.00  0.00           H  
ATOM    919  HG  SER A  60      -4.626  -5.380  11.732  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.650  -2.810   7.870  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.727  -1.864   6.732  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.380  -1.277   6.307  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.189  -0.992   5.129  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.698  -0.696   7.015  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.149  -1.172   6.988  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.445   0.013   8.353  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.013  -2.610   8.628  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.102  -2.397   5.856  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.589   0.039   6.216  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.818  -0.311   6.999  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.312  -1.738   6.072  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.364  -1.803   7.850  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -4.579  -0.674   9.188  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -3.438   0.424   8.386  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -5.150   0.837   8.466  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.435  -1.091   7.237  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.132  -0.456   6.986  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.175   1.079   6.906  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.870   1.722   6.921  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.636  -1.364   8.187  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.556  -0.733   7.785  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.281  -0.829   6.049  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.366   1.681   6.858  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.611   3.123   6.876  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.123   3.538   8.265  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.234   3.166   8.650  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.644   3.495   5.794  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.281   3.337   4.310  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -0.937   3.978   3.995  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.285   1.894   3.813  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.173   1.080   6.827  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.686   3.667   6.676  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.570   2.957   5.985  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.858   4.548   5.922  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.043   3.874   3.744  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.860   4.112   2.921  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.128   3.336   4.343  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.866   4.954   4.476  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.293   1.882   2.725  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.177   1.383   4.176  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.399   1.366   4.159  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.327   4.299   9.027  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -1.655   4.726  10.400  1.00  0.00           C  
ATOM    964  C   ARG A  64      -1.865   6.243  10.446  1.00  0.00           C  
ATOM    965  O   ARG A  64      -0.958   7.003  10.134  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -0.519   4.231  11.323  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.036   3.774  12.693  1.00  0.00           C  
ATOM    968  CD  ARG A  64       0.096   3.202  13.565  1.00  0.00           C  
ATOM    969  NE  ARG A  64       0.109   1.722  13.575  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.671   0.920  14.283  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -1.597   1.381  15.077  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -0.542  -0.374  14.208  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.427   4.574   8.653  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -2.586   4.253  10.714  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.013   3.380  10.861  1.00  0.00           H  
ATOM    976  HB3 ARG A  64       0.227   5.016  11.454  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -1.490   4.623  13.204  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -1.804   3.011  12.545  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       1.059   3.568  13.201  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.019   3.572  14.585  1.00  0.00           H  
ATOM    981  HE  ARG A  64       0.802   1.261  13.006  1.00  0.00           H  
ATOM    982 HH11 ARG A  64      -1.712   2.375  15.159  1.00  0.00           H  
ATOM    983 HH12 ARG A  64      -2.183   0.759  15.609  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       0.161  -0.785  13.615  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -1.142  -0.974  14.750  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.054   6.733  10.797  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.374   8.178  10.772  1.00  0.00           C  
ATOM    988  C   GLU A  65      -2.838   8.906  12.029  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.592   9.488  12.814  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -4.890   8.371  10.532  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.191   9.720   9.853  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.682   9.930   9.500  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -7.473   8.956   9.438  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.082  11.100   9.277  1.00  0.00           O  
ATOM    995  H   GLU A  65      -3.783   6.077  11.037  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -2.857   8.632   9.916  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.246   7.575   9.879  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.438   8.290  11.471  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.860  10.524  10.514  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -4.603   9.789   8.935  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -1.517   8.840  12.245  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -0.805   9.490  13.360  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -0.745  11.023  13.173  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.240  11.578  12.189  1.00  0.00           O  
ATOM   1005  CB  ILE A  66       0.597   8.851  13.610  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       1.698   9.462  12.717  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66       0.544   7.317  13.486  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       3.033   8.706  12.657  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -0.968   8.328  11.564  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -1.393   9.309  14.261  1.00  0.00           H  
ATOM   1011  HB  ILE A  66       0.871   9.070  14.643  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       1.298   9.585  11.723  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.928  10.458  13.073  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66       1.430   6.877  13.946  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.336   6.927  13.997  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.518   7.033  12.434  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       3.774   9.320  12.146  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       3.388   8.498  13.666  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       2.916   7.772  12.104  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -0.099  11.707  14.120  1.00  0.00           N  
ATOM   1021  CA  ILE A  67       0.127  13.166  14.120  1.00  0.00           C  
ATOM   1022  C   ILE A  67       1.597  13.550  13.864  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.865  14.608  13.296  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.436  13.780  15.427  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.470  15.324  15.417  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.345  13.304  16.668  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -1.499  15.916  14.444  1.00  0.00           C  
ATOM   1028  H   ILE A  67       0.327  11.134  14.830  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.441  13.592  13.294  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.465  13.432  15.540  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.726  15.679  16.416  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.517  15.721  15.180  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -0.143  13.671  17.570  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.364  12.214  16.719  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.367  13.681  16.648  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -2.507  15.675  14.786  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -1.385  17.000  14.415  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -1.357  15.527  13.437  1.00  0.00           H  
ATOM   1039  N   SER A  68       2.546  12.687  14.242  1.00  0.00           N  
ATOM   1040  CA  SER A  68       4.002  12.839  14.113  1.00  0.00           C  
ATOM   1041  C   SER A  68       4.452  12.997  12.648  1.00  0.00           C  
ATOM   1042  O   SER A  68       4.662  12.022  11.927  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.732  11.662  14.795  1.00  0.00           C  
ATOM   1044  OG  SER A  68       3.973  11.106  15.864  1.00  0.00           O  
ATOM   1045  H   SER A  68       2.264  11.868  14.760  1.00  0.00           H  
ATOM   1046  HA  SER A  68       4.284  13.743  14.653  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       4.934  10.871  14.072  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       5.688  12.022  15.181  1.00  0.00           H  
ATOM   1049  HG  SER A  68       4.464  10.340  16.221  1.00  0.00           H  
ATOM   1050  N   GLU A  69       4.582  14.243  12.194  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       4.911  14.641  10.820  1.00  0.00           C  
ATOM   1052  C   GLU A  69       5.881  15.835  10.844  1.00  0.00           C  
ATOM   1053  O   GLU A  69       5.479  17.002  10.855  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       3.614  14.938  10.030  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       3.137  13.758   9.164  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       3.371  14.053   7.670  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       4.523  13.915   7.195  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       2.409  14.452   6.969  1.00  0.00           O  
ATOM   1059  H   GLU A  69       4.327  14.982  12.835  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       5.438  13.829  10.314  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       2.819  15.210  10.724  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       3.767  15.798   9.378  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       3.650  12.836   9.447  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       2.072  13.598   9.346  1.00  0.00           H  
ATOM   1065  N   GLU A  70       7.180  15.534  10.921  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       8.266  16.523  10.851  1.00  0.00           C  
ATOM   1067  C   GLU A  70       8.495  17.011   9.396  1.00  0.00           C  
ATOM   1068  O   GLU A  70       7.768  16.639   8.468  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       9.566  15.949  11.453  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       9.385  15.335  12.852  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      10.737  14.941  13.484  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      11.554  15.840  13.802  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      10.987  13.728  13.692  1.00  0.00           O  
ATOM   1074  H   GLU A  70       7.434  14.557  10.948  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       7.984  17.396  11.444  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       9.973  15.201  10.775  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      10.290  16.760  11.529  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       8.879  16.057  13.497  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       8.746  14.451  12.777  1.00  0.00           H  
ATOM   1080  N   ASP A  71       9.505  17.863   9.184  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       9.931  18.359   7.858  1.00  0.00           C  
ATOM   1082  C   ASP A  71      10.444  17.251   6.906  1.00  0.00           C  
ATOM   1083  O   ASP A  71      10.177  17.350   5.686  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      10.980  19.483   8.023  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      10.435  20.871   7.623  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71       9.875  21.582   8.496  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      10.570  21.264   6.437  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      11.126  16.306   7.369  1.00  0.00           O  
ATOM   1089  H   ASP A  71      10.088  18.065   9.984  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       9.054  18.789   7.372  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      11.341  19.512   9.054  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      11.849  19.257   7.400  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -23.889   8.437  14.152  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.643   8.118  14.893  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.565   7.546  13.956  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.879   7.055  12.869  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.929   7.158  16.063  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.246   7.608  13.702  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.591   8.793  14.782  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.708   9.132  13.443  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.252   9.047  15.312  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.296   6.200  15.689  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.018   6.989  16.634  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.676   7.591  16.731  1.00  0.00           H  
ATOM     13  N   GLY A   2     -20.290   7.593  14.368  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -19.140   7.109  13.586  1.00  0.00           C  
ATOM     15  C   GLY A   2     -17.928   6.749  14.454  1.00  0.00           C  
ATOM     16  O   GLY A   2     -17.007   7.556  14.597  1.00  0.00           O  
ATOM     17  H   GLY A   2     -20.096   8.044  15.254  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -19.424   6.226  13.010  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -18.838   7.884  12.880  1.00  0.00           H  
ATOM     20  N   HIS A   3     -17.935   5.544  15.041  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -16.899   5.023  15.960  1.00  0.00           C  
ATOM     22  C   HIS A   3     -16.409   3.600  15.607  1.00  0.00           C  
ATOM     23  O   HIS A   3     -16.104   2.799  16.493  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -17.375   5.189  17.422  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -18.722   4.581  17.735  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -19.912   5.278  17.834  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -18.974   3.265  18.011  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -20.882   4.392  18.144  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -20.333   3.163  18.259  1.00  0.00           N  
ATOM     30  H   HIS A   3     -18.753   4.972  14.877  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.006   5.643  15.860  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -16.631   4.766  18.099  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -17.422   6.256  17.645  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -20.022   6.281  17.737  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -18.244   2.463  18.043  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -21.932   4.631  18.299  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -20.835   2.311  18.504  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.308   3.288  14.310  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.781   2.017  13.779  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.388   2.181  13.147  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.260   2.596  11.993  1.00  0.00           O  
ATOM     42  CB  MET A   4     -16.759   1.381  12.771  1.00  0.00           C  
ATOM     43  CG  MET A   4     -17.930   0.660  13.453  1.00  0.00           C  
ATOM     44  SD  MET A   4     -19.326   1.724  13.914  1.00  0.00           S  
ATOM     45  CE  MET A   4     -20.193   1.759  12.318  1.00  0.00           C  
ATOM     46  H   MET A   4     -16.555   4.013  13.652  1.00  0.00           H  
ATOM     47  HA  MET A   4     -15.663   1.303  14.594  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -17.136   2.138  12.080  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.217   0.635  12.188  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -18.298  -0.109  12.772  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -17.561   0.149  14.345  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.473   1.846  11.502  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -20.763   0.837  12.193  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -20.872   2.610  12.291  1.00  0.00           H  
ATOM     55  N   GLN A   5     -13.336   1.873  13.914  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -11.945   1.870  13.441  1.00  0.00           C  
ATOM     57  C   GLN A   5     -11.592   0.499  12.833  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.175  -0.426  13.535  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -10.962   2.242  14.562  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -11.060   3.719  14.977  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -9.759   4.203  15.615  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.616   4.296  16.828  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.753   4.519  14.823  1.00  0.00           N  
ATOM     64  H   GLN A   5     -13.519   1.568  14.860  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -11.828   2.613  12.649  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -11.122   1.606  15.435  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -9.954   2.055  14.188  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -11.265   4.337  14.102  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -11.883   3.843  15.682  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -8.841   4.447  13.819  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -7.892   4.825  15.252  1.00  0.00           H  
ATOM     72  N   THR A   6     -11.768   0.371  11.519  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.441  -0.814  10.700  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.868  -0.406   9.337  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.825   0.780   8.994  1.00  0.00           O  
ATOM     76  CB  THR A   6     -12.672  -1.728  10.494  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -13.857  -0.983  10.285  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -12.899  -2.658  11.686  1.00  0.00           C  
ATOM     79  H   THR A   6     -12.154   1.165  11.025  1.00  0.00           H  
ATOM     80  HA  THR A   6     -10.662  -1.392  11.197  1.00  0.00           H  
ATOM     81  HB  THR A   6     -12.507  -2.361   9.622  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -14.583  -1.616  10.146  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -13.202  -2.085  12.563  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -11.980  -3.202  11.906  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -13.677  -3.381  11.436  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.400  -1.387   8.552  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.920  -1.170   7.180  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.975  -0.487   6.293  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.184  -0.689   6.459  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.456  -2.497   6.555  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.532  -3.390   6.306  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.412  -2.328   8.918  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.054  -0.510   7.231  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.949  -2.286   5.611  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.738  -2.975   7.223  1.00  0.00           H  
ATOM     96  HG  SER A   7     -11.072  -3.478   7.113  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.513   0.309   5.329  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.344   0.987   4.328  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.825   0.688   2.912  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.677   0.269   2.726  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.387   2.494   4.642  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.308   3.317   3.750  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.704   3.157   3.829  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.772   4.235   2.824  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.549   3.901   2.982  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.608   4.974   1.970  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.002   4.807   2.053  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.513   0.409   5.233  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.365   0.606   4.388  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.722   2.624   5.672  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.375   2.894   4.579  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.134   2.465   4.541  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.708   4.372   2.754  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.622   3.778   3.046  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.174   5.663   1.251  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.653   5.375   1.402  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.685   0.886   1.910  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.364   0.760   0.478  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.467   1.913  -0.019  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.930   2.705   0.758  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.688   0.610  -0.317  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.876  -0.808  -0.887  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.855  -1.175  -1.981  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.188  -2.550  -2.572  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.269  -2.902  -3.687  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.594   1.245   2.170  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.771  -0.146   0.351  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.541   0.823   0.332  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.745   1.331  -1.132  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.814  -1.531  -0.072  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.877  -0.866  -1.316  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.898  -0.426  -2.773  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.843  -1.208  -1.566  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.119  -3.300  -1.778  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -13.223  -2.538  -2.931  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.304  -2.883  -3.390  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.374  -2.263  -4.465  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.462  -3.833  -4.034  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.265   1.975  -1.334  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.535   3.038  -2.050  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.072   4.412  -1.640  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.282   4.600  -1.492  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.707   2.833  -3.565  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.074   1.627  -3.940  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.093   3.932  -4.427  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.737   1.271  -1.874  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.471   2.997  -1.797  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.771   2.769  -3.804  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.647   0.884  -3.693  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.037   4.017  -4.202  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -9.586   4.886  -4.244  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.208   3.677  -5.479  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.169   5.373  -1.446  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.489   6.714  -0.947  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.102   6.966   0.515  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.283   8.083   0.999  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.202   5.163  -1.676  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.937   7.437  -1.546  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.558   6.912  -1.054  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.594   5.962   1.241  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.106   6.153   2.615  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.768   6.910   2.586  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.864   6.548   1.822  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.937   4.789   3.319  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.242   4.870   4.827  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.237   5.527   5.213  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.499   4.253   5.626  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.546   5.046   0.819  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.824   6.758   3.173  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.601   4.046   2.876  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.920   4.423   3.165  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.615   7.921   3.449  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.375   8.697   3.624  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.903   8.609   5.073  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.652   8.916   6.000  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.592  10.169   3.220  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.265  10.818   2.777  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.206  12.324   3.085  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.305  12.634   4.292  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.886  12.837   3.885  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.399   8.133   4.050  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.596   8.280   2.985  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.299  10.235   2.390  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.024  10.718   4.061  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.421  10.313   3.247  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.161  10.674   1.703  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.846  12.860   2.205  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.210  12.689   3.296  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.682  13.536   4.779  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.382  11.817   5.016  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.795  13.602   3.227  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.510  12.005   3.448  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.302  13.048   4.685  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.643   8.236   5.255  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.010   8.018   6.551  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.479   8.068   6.411  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.934   8.141   5.306  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.477   6.661   7.105  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.078   8.055   4.436  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.312   8.799   7.257  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.620   6.007   7.246  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.965   6.805   8.064  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.192   6.179   6.436  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.787   7.993   7.545  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.671   8.034   7.645  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.211   6.602   7.604  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.192   5.888   8.605  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.086   8.788   8.927  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.598   9.044   8.990  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.351  10.138   8.976  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.299   7.874   8.413  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.064   8.591   6.798  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.809   8.215   9.812  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.896   9.233  10.019  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.156   8.179   8.634  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.851   9.922   8.403  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.861  10.811   9.658  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.355  10.605   7.989  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.687   9.990   9.304  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.701   6.166   6.443  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.327   4.845   6.298  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.764   4.844   6.891  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.384   5.912   6.980  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.297   4.426   4.814  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.546   4.728   4.007  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.584   3.778   3.970  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.664   5.930   3.281  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.756   4.036   3.241  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.828   6.180   2.529  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.883   5.242   2.524  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.030   5.509   1.849  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.659   6.780   5.644  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.711   4.127   6.849  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.130   3.349   4.773  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.443   4.887   4.319  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.490   2.845   4.511  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.853   6.647   3.277  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.558   3.312   3.233  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       4.927   7.076   1.932  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.652   4.766   1.876  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.334   3.677   7.264  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.698   3.547   7.786  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.771   3.744   6.694  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.235   2.788   6.067  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.749   2.155   8.435  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.744   1.348   7.616  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.668   2.384   7.309  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.867   4.290   8.567  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.744   1.709   8.412  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.398   2.222   9.467  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.203   1.005   6.688  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.343   0.505   8.180  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.181   2.142   6.365  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.941   2.396   8.121  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.182   4.997   6.470  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.268   5.356   5.546  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.378   6.855   5.250  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.461   7.431   5.376  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.717   5.724   6.999  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.214   5.020   5.972  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.127   4.837   4.598  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.266   7.493   4.870  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.193   8.932   4.544  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.027   9.629   5.258  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.199  10.713   5.818  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.031   9.151   3.025  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.114   8.542   2.117  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.182   9.539   1.664  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.515   9.636   0.489  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.774  10.313   2.551  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.442   6.917   4.780  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.107   9.430   4.871  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.072   8.734   2.727  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.973  10.222   2.830  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.599   7.695   2.598  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.608   8.160   1.228  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.552  10.261   3.532  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.465  10.959   2.200  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.836   9.023   5.208  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.602   9.557   5.789  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.665  10.280   4.813  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.537  10.611   5.178  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.787   8.124   4.749  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.058   8.730   6.235  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.857  10.267   6.575  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.115  10.521   3.579  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.343  11.108   2.472  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.976  10.041   1.434  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.832   9.283   0.983  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.095  12.318   1.878  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       4.485  11.990   1.317  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.274  13.023   0.793  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.049  10.202   3.370  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.408  11.492   2.879  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.234  13.031   2.693  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       4.397  11.410   0.397  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       5.012  12.923   1.106  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       5.067  11.428   2.046  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.792  13.933   0.484  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.148  12.378  -0.077  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       1.294  13.301   1.186  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.693   9.976   1.071  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.113   9.006   0.136  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.348   8.689   0.470  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.732   8.644   1.640  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.050  10.601   1.532  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.177   9.399  -0.879  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.675   8.069   0.186  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.162   8.442  -0.557  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.564   8.018  -0.436  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.744   6.703  -1.209  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.266   6.575  -2.342  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.511   9.115  -0.949  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.975   8.822  -0.595  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.922   9.907  -1.140  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.154   9.947  -2.374  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.454  10.713  -0.341  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.780   8.488  -1.497  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.801   7.838   0.616  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.235  10.064  -0.492  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.406   9.208  -2.031  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.266   7.849  -0.998  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.061   8.773   0.491  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.382   5.702  -0.594  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.567   4.362  -1.179  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.315   4.469  -2.508  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.471   4.895  -2.525  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.331   3.426  -0.217  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.472   2.023  -0.819  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.604   3.285   1.129  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.784   5.886   0.322  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.578   3.934  -1.371  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.336   3.818  -0.044  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.976   1.368  -0.108  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -6.078   2.062  -1.725  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.490   1.614  -1.054  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.564   4.243   1.644  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.138   2.582   1.768  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.587   2.924   0.971  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.663   4.079  -3.609  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.233   4.070  -4.966  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.821   2.695  -5.348  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.617   2.595  -6.285  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.150   4.542  -5.957  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.627   4.632  -7.416  1.00  0.00           C  
ATOM    346  SD  MET A  25      -6.076   5.690  -7.732  1.00  0.00           S  
ATOM    347  CE  MET A  25      -5.326   7.340  -7.683  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.720   3.727  -3.490  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.051   4.788  -5.012  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.799   5.528  -5.646  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.304   3.855  -5.914  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.801   4.981  -8.034  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -4.867   3.626  -7.758  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -4.273   7.268  -7.416  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -5.418   7.806  -8.666  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -5.842   7.955  -6.945  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.415   1.621  -4.664  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.975   0.282  -4.859  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.201  -0.827  -4.151  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.223  -0.589  -3.439  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.693   1.740  -3.966  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.009   0.248  -4.509  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.969   0.070  -5.926  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.627  -2.064  -4.401  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.983  -3.291  -3.923  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.404  -4.012  -5.144  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.057  -4.148  -6.182  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.952  -4.191  -3.127  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.379  -3.566  -1.784  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.281  -5.534  -2.773  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.294  -2.337  -1.860  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.404  -2.169  -5.040  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.159  -3.030  -3.260  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.835  -4.397  -3.734  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.917  -4.322  -1.210  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.474  -3.300  -1.239  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.010  -6.084  -3.673  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.381  -5.363  -2.181  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.969  -6.152  -2.197  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.842  -2.235  -0.923  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -6.691  -1.442  -2.005  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -8.004  -2.445  -2.681  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.168  -4.471  -5.007  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.421  -5.207  -6.030  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.459  -6.718  -5.748  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.375  -7.151  -4.595  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.968  -4.699  -6.051  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.262  -4.765  -7.411  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.796  -3.754  -8.451  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.914  -3.955  -8.983  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -0.072  -2.787  -8.789  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.782  -4.419  -4.067  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -2.881  -5.024  -6.999  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.910  -3.679  -5.683  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.402  -5.314  -5.359  1.00  0.00           H  
ATOM    396  HG2 GLU A  28       0.795  -4.562  -7.227  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.343  -5.780  -7.804  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.547  -7.531  -6.802  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.635  -8.995  -6.723  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.684  -9.645  -7.736  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.871  -9.496  -8.946  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.095  -9.434  -6.942  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.071  -8.916  -5.910  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.046  -9.191  -4.555  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.171  -8.141  -6.161  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.126  -8.614  -3.995  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.822  -7.962  -4.952  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.591  -7.101  -7.717  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.332  -9.331  -5.730  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.427  -9.111  -7.931  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.140 -10.524  -6.923  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.327  -9.714  -4.051  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.483  -7.764  -7.129  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.383  -8.661  -2.939  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.686  -7.444  -4.809  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.657 -10.345  -7.252  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.337 -11.054  -8.079  1.00  0.00           C  
ATOM    418  C   THR A  30       0.706 -12.423  -7.480  1.00  0.00           C  
ATOM    419  O   THR A  30       0.145 -12.861  -6.471  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.553 -10.140  -8.348  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.382 -10.676  -9.360  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.422  -9.880  -7.119  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.558 -10.431  -6.248  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.116 -11.267  -9.047  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.186  -9.175  -8.700  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.051 -10.353 -10.219  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.279  -9.267  -7.398  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.776 -10.817  -6.693  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.838  -9.340  -6.377  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.627 -13.139  -8.119  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.132 -14.452  -7.717  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.664 -14.484  -7.861  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.196 -14.439  -8.974  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.432 -15.549  -8.538  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.668 -16.947  -7.955  1.00  0.00           C  
ATOM    436  CD  GLU A  31       1.195 -18.044  -8.927  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.007 -18.404  -8.906  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       2.027 -18.558  -9.713  1.00  0.00           O  
ATOM    439  H   GLU A  31       2.074 -12.676  -8.904  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.887 -14.616  -6.671  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.356 -15.362  -8.542  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.787 -15.515  -9.567  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.729 -17.081  -7.734  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.116 -17.029  -7.017  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.379 -14.525  -6.731  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.854 -14.544  -6.645  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.327 -15.853  -6.012  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.642 -16.414  -5.158  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.407 -13.330  -5.862  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.969 -12.000  -6.492  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       6.036 -13.351  -4.371  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.864 -14.662  -5.867  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.272 -14.495  -7.650  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.495 -13.363  -5.922  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.297 -11.963  -7.533  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.885 -11.897  -6.450  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.427 -11.169  -5.954  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.835 -13.828  -3.804  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.899 -12.339  -3.991  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.125 -13.923  -4.210  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.490 -16.366  -6.421  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.030 -17.658  -5.965  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.035 -18.851  -6.065  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.121 -19.813  -5.295  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.613 -17.462  -4.555  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.023 -15.842  -7.102  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.864 -17.908  -6.623  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.188 -18.343  -4.271  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.271 -16.591  -4.539  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.810 -17.316  -3.831  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.069 -18.791  -6.993  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.992 -19.782  -7.148  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.863 -19.699  -6.103  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.035 -20.610  -6.031  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.083 -17.998  -7.619  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.540 -19.655  -8.133  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.419 -20.784  -7.108  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.814 -18.632  -5.298  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.814 -18.370  -4.254  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.101 -17.027  -4.463  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.704 -16.019  -4.842  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.482 -18.398  -2.868  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.596 -19.822  -2.305  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.174 -19.830  -0.890  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.659 -19.209   0.032  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       5.254 -20.543  -0.645  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.524 -17.918  -5.419  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.052 -19.148  -4.279  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.472 -17.944  -2.927  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       2.880 -17.806  -2.176  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.602 -20.270  -2.266  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       4.219 -20.424  -2.967  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       5.701 -21.078  -1.375  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       5.608 -20.538   0.300  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.793 -17.006  -4.186  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.075 -15.817  -4.247  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.385 -14.784  -3.213  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.299 -15.032  -2.007  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.550 -16.216  -4.039  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.034 -17.228  -5.092  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.477 -17.683  -4.823  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.709 -19.062  -5.302  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -3.760 -19.505  -6.546  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -3.686 -18.708  -7.574  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -3.882 -20.780  -6.783  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.396 -17.875  -3.855  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.010 -15.361  -5.234  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.671 -16.651  -3.044  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.171 -15.320  -4.100  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -1.972 -16.780  -6.085  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.389 -18.105  -5.069  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.657 -17.667  -3.746  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.179 -16.986  -5.287  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -3.798 -19.773  -4.592  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -3.591 -17.721  -7.416  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -3.688 -19.071  -8.512  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -3.930 -21.435  -6.019  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -3.912 -21.120  -7.728  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.884 -13.643  -3.682  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.325 -12.517  -2.853  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.626 -11.233  -3.301  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.845 -10.726  -4.402  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.860 -12.358  -2.883  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.549 -12.753  -1.561  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.557 -11.699  -1.098  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.760 -11.807  -1.291  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.107 -10.634  -0.463  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.848 -13.504  -4.685  1.00  0.00           H  
ATOM    529  HA  GLN A  37       1.029 -12.702  -1.821  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.270 -12.944  -3.704  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.104 -11.319  -3.091  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.819 -12.886  -0.763  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       4.053 -13.709  -1.697  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       3.122 -10.480  -0.313  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       4.797  -9.946  -0.213  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.227 -10.708  -2.430  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.907  -9.429  -2.639  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.060  -8.283  -2.068  1.00  0.00           C  
ATOM    539  O   SER A  38       0.785  -8.477  -1.187  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.305  -9.508  -2.022  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.121 -10.336  -2.837  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.342 -11.175  -1.541  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.030  -9.245  -3.705  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.240  -9.957  -1.039  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.753  -8.519  -1.914  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.764 -11.244  -2.800  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.282  -7.074  -2.576  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.397  -5.847  -2.152  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.596  -4.668  -2.113  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.716  -4.764  -2.615  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.605  -5.543  -3.073  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.721  -6.579  -3.109  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.588  -7.751  -3.881  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.925  -6.352  -2.415  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.626  -8.698  -3.919  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.959  -7.306  -2.442  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.806  -8.485  -3.190  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.027  -6.982  -3.261  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.775  -5.991  -1.142  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.261  -5.403  -4.093  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       2.042  -4.591  -2.769  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.684  -7.929  -4.445  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       4.069  -5.439  -1.860  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.515  -9.595  -4.513  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.875  -7.129  -1.893  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.599  -9.220  -3.215  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.194  -3.540  -1.529  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.971  -2.294  -1.491  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.425  -1.269  -2.495  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.756  -0.913  -2.441  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.980  -1.726  -0.057  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.249  -2.067   0.693  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.422  -1.331   0.435  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.269  -3.134   1.612  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.621  -1.667   1.090  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.468  -3.473   2.269  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.650  -2.740   2.005  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.819  -3.064   2.623  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.699  -3.582  -1.050  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.008  -2.490  -1.768  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.117  -2.090   0.503  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.897  -0.638  -0.093  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.400  -0.507  -0.269  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.362  -3.691   1.807  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.531  -1.116   0.894  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.489  -4.293   2.973  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.735  -3.861   3.171  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.293  -0.772  -3.389  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.970   0.297  -4.355  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.188   1.644  -3.661  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.296   2.194  -3.632  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.824   0.227  -5.651  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.261   1.202  -6.695  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.809  -1.173  -6.265  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.234  -1.147  -3.385  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.078   0.212  -4.655  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.866   0.488  -5.463  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.835   1.141  -7.620  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.315   2.226  -6.325  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.220   0.955  -6.907  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -0.777  -1.489  -6.412  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.320  -1.868  -5.603  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.328  -1.177  -7.224  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.086   2.236  -3.200  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.073   3.558  -2.579  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.555   4.559  -3.559  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.755   4.501  -3.849  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.673   3.472  -1.228  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.614   4.776  -0.414  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.822   5.239  -0.173  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.281   4.570   0.939  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.779   1.715  -3.255  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.101   3.862  -2.362  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.229   2.674  -0.630  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.720   3.212  -1.395  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.143   5.563  -0.945  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.455   4.393   0.095  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.192   5.710  -1.082  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.856   5.972   0.632  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.317   4.261   0.793  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.752   3.797   1.496  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.267   5.510   1.492  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.260   5.508  -4.035  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.155   6.589  -4.937  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.593   7.794  -4.105  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.208   8.402  -3.392  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.966   6.892  -5.946  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.534   7.957  -6.970  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.174   7.739  -8.350  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.528   6.636  -9.097  1.00  0.00           N  
ATOM    631  CZ  ARG A  43       0.560   6.706  -9.846  1.00  0.00           C  
ATOM    632  NH1 ARG A  43       1.213   7.821 -10.007  1.00  0.00           N  
ATOM    633  NH2 ARG A  43       1.021   5.649 -10.452  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.220   5.500  -3.717  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.019   6.253  -5.518  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.209   5.966  -6.471  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.864   7.234  -5.428  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.821   8.936  -6.587  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.549   7.942  -7.088  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.231   7.517  -8.218  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.107   8.664  -8.926  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.964   5.728  -9.053  1.00  0.00           H  
ATOM    643 HH11 ARG A  43       0.872   8.644  -9.548  1.00  0.00           H  
ATOM    644 HH12 ARG A  43       2.096   7.855 -10.489  1.00  0.00           H  
ATOM    645 HH21 ARG A  43       0.549   4.764 -10.369  1.00  0.00           H  
ATOM    646 HH22 ARG A  43       1.809   5.733 -11.071  1.00  0.00           H  
ATOM    647  N   ILE A  44       1.889   8.091  -4.148  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.546   9.169  -3.404  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.202  10.528  -4.036  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.846  10.976  -4.987  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.075   8.944  -3.344  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.510   7.526  -2.905  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.772  10.002  -2.460  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.835   7.026  -1.621  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.450   7.566  -4.809  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.174   9.163  -2.378  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.445   9.077  -4.357  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.298   6.812  -3.702  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.592   7.526  -2.758  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.066  10.744  -2.092  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.247   9.545  -1.592  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.545  10.505  -3.042  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       2.845   6.648  -1.864  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.422   6.222  -1.181  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       3.751   7.837  -0.900  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.191  11.199  -3.481  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.694  12.525  -3.891  1.00  0.00           C  
ATOM    668  C   LEU A  45       1.765  13.640  -3.895  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.575  14.673  -4.536  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.466  12.908  -2.951  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.757  12.095  -3.169  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.628  12.162  -1.915  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.571  12.637  -4.347  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.681  10.708  -2.760  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.313  12.454  -4.912  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.125  12.778  -1.922  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.700  13.967  -3.078  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.517  11.050  -3.359  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.121  11.661  -1.090  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.576  11.659  -2.103  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.822  13.200  -1.646  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.849  13.676  -4.164  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.478  12.044  -4.471  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -1.987  12.576  -5.265  1.00  0.00           H  
ATOM    685  N   GLU A  46       2.892  13.431  -3.206  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.044  14.341  -3.103  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.611  14.726  -4.486  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.660  15.908  -4.834  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.096  13.671  -2.195  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.137  14.616  -1.576  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.406  14.770  -2.439  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       7.462  15.678  -3.301  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.371  13.991  -2.251  1.00  0.00           O  
ATOM    694  H   GLU A  46       2.931  12.560  -2.701  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.707  15.257  -2.618  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.563  13.206  -1.366  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.605  12.873  -2.736  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       5.677  15.586  -1.376  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.424  14.198  -0.607  1.00  0.00           H  
ATOM    700  N   ASN A  47       4.994  13.724  -5.289  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.605  13.891  -6.619  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.988  12.985  -7.710  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.490  12.929  -8.834  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.132  13.725  -6.492  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.901  14.933  -7.012  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.784  15.335  -8.163  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.727  15.542  -6.191  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.901  12.791  -4.914  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.436  14.906  -6.958  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.403  13.553  -5.453  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.447  12.863  -7.070  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.742  15.283  -5.212  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       9.233  16.343  -6.533  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.922  12.241  -7.389  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.335  11.224  -8.272  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.082   9.880  -8.275  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.880   9.074  -9.187  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.525  12.336  -6.461  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.316  11.020  -7.938  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.279  11.604  -9.292  1.00  0.00           H  
ATOM    721  N   MET A  49       4.964   9.637  -7.294  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.670   8.356  -7.113  1.00  0.00           C  
ATOM    723  C   MET A  49       4.692   7.221  -6.739  1.00  0.00           C  
ATOM    724  O   MET A  49       3.525   7.446  -6.403  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.788   8.486  -6.055  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.033   9.201  -6.592  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.509   8.976  -5.553  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.125  10.036  -4.130  1.00  0.00           C  
ATOM    729  H   MET A  49       5.049  10.354  -6.589  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.133   8.065  -8.058  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.431   9.020  -5.177  1.00  0.00           H  
ATOM    732  HB3 MET A  49       7.095   7.490  -5.731  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.261   8.793  -7.578  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.824  10.264  -6.706  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.277  11.081  -4.403  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.094   9.888  -3.809  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.793   9.784  -3.304  1.00  0.00           H  
ATOM    738  N   ARG A  50       5.189   5.981  -6.771  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.461   4.737  -6.470  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.299   3.838  -5.553  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.487   3.637  -5.813  1.00  0.00           O  
ATOM    742  CB  ARG A  50       4.070   4.062  -7.803  1.00  0.00           C  
ATOM    743  CG  ARG A  50       5.251   3.430  -8.569  1.00  0.00           C  
ATOM    744  CD  ARG A  50       4.974   3.247 -10.069  1.00  0.00           C  
ATOM    745  NE  ARG A  50       5.422   4.415 -10.860  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       6.648   4.670 -11.290  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       7.655   3.886 -11.025  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       6.896   5.733 -12.000  1.00  0.00           N  
ATOM    749  H   ARG A  50       6.163   5.895  -7.032  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.541   4.980  -5.935  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.334   3.281  -7.603  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.591   4.812  -8.435  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       6.146   4.042  -8.454  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       5.456   2.451  -8.133  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       5.495   2.353 -10.417  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       3.906   3.078 -10.224  1.00  0.00           H  
ATOM    757  HE  ARG A  50       4.723   5.089 -11.129  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       7.495   3.057 -10.479  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       8.579   4.095 -11.362  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       6.157   6.373 -12.241  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       7.830   5.916 -12.326  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.705   3.322  -4.475  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.386   2.449  -3.502  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.503   1.249  -3.138  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.455   1.412  -2.510  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.845   3.226  -2.237  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.810   4.381  -2.610  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.513   2.241  -1.251  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.294   5.225  -1.425  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.735   3.563  -4.309  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.292   2.055  -3.965  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.970   3.662  -1.750  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.680   3.979  -3.132  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.297   5.063  -3.286  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.755   1.592  -0.807  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.256   1.632  -1.770  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       6.997   2.774  -0.432  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.469   5.404  -0.738  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.100   4.713  -0.901  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.666   6.184  -1.788  1.00  0.00           H  
ATOM    781  N   MET A  52       4.894   0.046  -3.576  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.200  -1.197  -3.211  1.00  0.00           C  
ATOM    783  C   MET A  52       4.565  -1.603  -1.772  1.00  0.00           C  
ATOM    784  O   MET A  52       5.688  -1.376  -1.314  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.579  -2.352  -4.149  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.016  -2.181  -5.561  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.057  -3.721  -6.520  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.794  -3.065  -8.189  1.00  0.00           C  
ATOM    789  H   MET A  52       5.756  -0.012  -4.098  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.121  -1.043  -3.265  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.664  -2.454  -4.201  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.172  -3.277  -3.736  1.00  0.00           H  
ATOM    793  HG2 MET A  52       2.979  -1.849  -5.495  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.592  -1.414  -6.080  1.00  0.00           H  
ATOM    795  HE1 MET A  52       4.722  -2.620  -8.553  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.501  -3.877  -8.855  1.00  0.00           H  
ATOM    797  HE3 MET A  52       3.009  -2.308  -8.172  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.630  -2.259  -1.080  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.778  -2.761   0.297  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.200  -4.187   0.399  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.033  -4.362   0.047  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.076  -1.799   1.285  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.792  -0.427   1.333  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.996  -2.446   2.676  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.161   0.600   2.283  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.731  -2.367  -1.530  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.835  -2.784   0.552  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.055  -1.632   0.940  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       4.836  -0.571   1.614  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.769   0.014   0.337  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.403  -3.367   2.636  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.994  -2.672   3.054  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.492  -1.776   3.369  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.358   0.329   3.321  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       3.601   1.580   2.094  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.085   0.657   2.114  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.949  -5.204   0.874  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.451  -6.578   1.017  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.370  -6.706   2.100  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.597  -6.366   3.265  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.682  -7.434   1.346  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.673  -6.447   1.958  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.353  -5.130   1.260  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.033  -6.919   0.070  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.453  -8.246   2.037  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.102  -7.834   0.423  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.476  -6.343   3.022  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.707  -6.753   1.794  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.541  -4.300   1.943  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.970  -5.029   0.366  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.203  -7.269   1.753  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.093  -7.443   2.712  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.420  -8.423   3.863  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.285  -8.480   4.868  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.215  -7.916   2.034  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.115  -9.353   1.465  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.719  -6.924   0.969  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.455 -10.091   1.521  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.068  -7.554   0.788  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.079  -6.452   3.145  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.975  -7.935   2.816  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.773  -9.319   0.441  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.398  -9.957   2.016  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.478  -7.395   0.341  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.169  -6.063   1.463  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.905  -6.581   0.336  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.793 -10.164   2.555  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -3.196  -9.561   0.920  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.322 -11.097   1.120  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.487  -9.217   3.723  1.00  0.00           N  
ATOM    851  CA  ASN A  56       1.962 -10.154   4.744  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.792  -9.463   5.853  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.143 -10.100   6.848  1.00  0.00           O  
ATOM    854  CB  ASN A  56       2.732 -11.298   4.042  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.158 -12.669   4.380  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       1.914 -13.013   5.528  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       1.916 -13.503   3.392  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.997  -9.143   2.856  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.088 -10.581   5.242  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       2.707 -11.167   2.960  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.778 -11.287   4.347  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       2.116 -13.256   2.436  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       1.530 -14.402   3.633  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.090  -8.160   5.697  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.900  -7.330   6.612  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.134  -6.144   7.213  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.471  -5.692   8.306  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.151  -6.880   5.845  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.261  -6.300   6.734  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.590  -6.316   5.965  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.757  -5.659   6.717  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.599  -4.184   6.835  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.809  -7.749   4.813  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.221  -7.944   7.456  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.547  -7.742   5.303  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       4.855  -6.122   5.119  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       5.998  -5.280   7.013  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.366  -6.903   7.638  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.860  -7.358   5.776  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.463  -5.825   4.997  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.853  -6.116   7.706  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.672  -5.883   6.162  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.479  -3.749   7.081  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       7.928  -3.944   7.552  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       8.292  -3.779   5.961  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.072  -5.676   6.545  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.168  -4.612   7.043  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.397  -4.982   8.316  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.122  -4.099   8.995  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.145  -4.184   5.975  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       0.819  -3.701   4.698  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.908  -5.233   5.615  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.939  -6.033   5.608  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.761  -3.729   7.291  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.382  -3.344   6.387  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       0.857  -4.500   3.957  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       0.252  -2.863   4.287  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       1.830  -3.369   4.932  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -1.572  -5.428   6.452  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.509  -4.889   4.772  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -0.406  -6.152   5.348  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.263  -6.276   8.623  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.436  -6.851   9.787  1.00  0.00           C  
ATOM    904  C   GLY A  59      -1.972  -6.725   9.796  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.639  -7.533  10.444  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.704  -6.926   7.987  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.193  -7.911   9.856  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.054  -6.365  10.688  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.527  -5.780   9.027  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.959  -5.531   8.789  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.167  -4.559   7.618  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.881  -4.876   6.666  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.655  -4.950  10.033  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.270  -5.975  10.798  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.861  -5.163   8.587  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.422  -6.479   8.522  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.911  -4.433  10.640  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.420  -4.230   9.732  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.652  -5.569  11.599  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.531  -3.380   7.685  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.649  -2.284   6.695  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.311  -1.628   6.353  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.030  -1.408   5.179  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.658  -1.198   7.137  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.096  -1.714   7.063  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.429  -0.659   8.559  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.976  -3.228   8.514  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.018  -2.698   5.755  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.580  -0.360   6.444  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.252  -2.511   7.789  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.782  -0.896   7.277  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.299  -2.091   6.060  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.179   0.100   8.786  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.513  -1.459   9.295  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.453  -0.186   8.645  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.470  -1.329   7.353  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.171  -0.654   7.189  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.260   0.878   7.173  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.762   1.556   7.223  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.741  -1.575   8.293  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.492  -0.951   8.001  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.292  -0.967   6.252  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.472   1.433   7.122  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.781   2.859   7.176  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.334   3.233   8.571  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.210   2.538   9.094  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.816   3.164   6.070  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.418   3.005   4.587  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.029   3.559   4.282  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.486   1.566   4.080  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.252   0.797   7.095  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.877   3.444   6.999  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.706   2.567   6.257  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.118   4.197   6.183  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.138   3.578   4.003  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.854   3.527   3.208  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.270   2.953   4.779  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.960   4.591   4.624  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.456   1.563   2.991  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.415   1.099   4.405  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.636   0.997   4.452  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.856   4.336   9.170  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.303   4.867  10.478  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.469   6.394  10.455  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.537   7.118  10.125  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.350   4.381  11.595  1.00  0.00           C  
ATOM    967  CG  ARG A  64       0.140   4.706  11.366  1.00  0.00           C  
ATOM    968  CD  ARG A  64       1.037   4.288  12.537  1.00  0.00           C  
ATOM    969  NE  ARG A  64       1.522   2.897  12.412  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       2.269   2.247  13.289  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       2.558   2.750  14.457  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       2.754   1.071  13.009  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.110   4.832   8.697  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.289   4.456  10.703  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.668   4.831  12.537  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.455   3.299  11.693  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.491   4.215  10.458  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.254   5.782  11.244  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       1.903   4.953  12.545  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       0.492   4.422  13.474  1.00  0.00           H  
ATOM    981  HE  ARG A  64       1.348   2.416  11.544  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       2.188   3.653  14.698  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       3.122   2.243  15.117  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       2.580   0.646  12.114  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       3.333   0.592  13.679  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.663   6.912  10.733  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.916   8.367  10.790  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.418   8.941  12.133  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.772   8.427  13.198  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.424   8.668  10.671  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.119   8.066   9.439  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.619   8.439   9.336  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.184   9.077  10.258  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -8.264   8.073   8.323  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.404   6.281  10.996  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.377   8.863   9.964  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.929   8.294  11.563  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.544   9.753  10.637  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.594   8.421   8.554  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -6.032   6.978   9.478  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.607  10.005  12.096  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.023  10.690  13.275  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.128  12.226  13.102  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -2.934  12.702  12.303  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.578  10.177  13.562  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.435  10.747  12.546  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.531   8.636  13.623  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.804  10.064  12.488  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.405  10.402  11.189  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.627  10.442  14.148  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.286  10.535  14.550  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.028  10.715  11.570  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.626  11.792  12.773  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.320   8.267  14.279  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.658   8.207  12.628  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.424   8.302  14.030  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.460  10.638  11.832  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.247  10.026  13.482  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.706   9.054  12.088  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -1.336  13.015  13.842  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -1.229  14.488  13.735  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -0.991  15.003  12.295  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -1.476  16.078  11.937  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.148  15.001  14.722  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.071  16.541  14.798  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       1.260  14.461  14.401  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -1.342  17.208  15.337  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -0.733  12.542  14.498  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -2.176  14.919  14.054  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -0.411  14.641  15.718  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67       0.752  16.820  15.457  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.141  16.942  13.810  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       1.967  14.810  15.156  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       1.274  13.372  14.419  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.601  14.814  13.427  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -1.607  16.781  16.304  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -1.160  18.277  15.458  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -2.169  17.077  14.639  1.00  0.00           H  
ATOM   1039  N   SER A  68      -0.270  14.247  11.458  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -0.019  14.562  10.043  1.00  0.00           C  
ATOM   1041  C   SER A  68      -1.293  14.424   9.193  1.00  0.00           C  
ATOM   1042  O   SER A  68      -1.658  13.332   8.752  1.00  0.00           O  
ATOM   1043  CB  SER A  68       1.136  13.708   9.488  1.00  0.00           C  
ATOM   1044  OG  SER A  68       2.238  14.541   9.168  1.00  0.00           O  
ATOM   1045  H   SER A  68       0.094  13.385  11.831  1.00  0.00           H  
ATOM   1046  HA  SER A  68       0.292  15.608   9.983  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       1.450  12.979  10.236  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       0.822  13.171   8.590  1.00  0.00           H  
ATOM   1049  HG  SER A  68       2.953  13.984   8.802  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -1.981  15.545   8.969  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -3.242  15.666   8.223  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -3.138  16.791   7.176  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -2.773  17.923   7.497  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -4.412  15.930   9.191  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -4.696  14.743  10.122  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -5.844  15.056  11.102  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -5.628  15.798  12.091  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -6.979  14.562  10.892  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -1.633  16.383   9.413  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -3.448  14.731   7.698  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -4.189  16.813   9.792  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -5.311  16.130   8.607  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -4.945  13.869   9.513  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -3.794  14.511  10.688  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -3.456  16.476   5.916  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -3.401  17.387   4.758  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -4.722  17.366   3.969  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -5.457  18.355   3.979  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -2.200  17.035   3.855  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -0.914  17.798   4.210  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -0.608  18.898   3.171  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -1.096  20.044   3.327  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70       0.121  18.621   2.186  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -3.788  15.538   5.755  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -3.276  18.416   5.102  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -2.003  15.964   3.921  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -2.451  17.248   2.815  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -0.997  18.234   5.208  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -0.087  17.085   4.240  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -5.027  16.252   3.287  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -6.216  16.090   2.426  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -7.432  15.474   3.153  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -8.470  16.166   3.264  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -5.837  15.305   1.152  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -6.897  15.431   0.034  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -7.268  16.575  -0.334  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -7.335  14.394  -0.520  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -7.343  14.317   3.623  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -4.367  15.491   3.329  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -6.522  17.082   2.096  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -4.887  15.686   0.770  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -5.685  14.255   1.407  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -19.073   4.996  21.661  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.455   5.194  20.325  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.920   5.105  20.403  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.344   5.227  21.487  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.910   6.528  19.701  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.941   4.046  21.972  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.645   5.613  22.336  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.061   5.190  21.625  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.798   4.392  19.672  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.535   7.371  20.285  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.536   6.609  18.679  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.000   6.574  19.670  1.00  0.00           H  
ATOM     13  N   GLY A   2     -16.241   4.904  19.264  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -14.769   4.898  19.165  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.112   3.567  19.560  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.193   3.549  20.384  1.00  0.00           O  
ATOM     17  H   GLY A   2     -16.772   4.835  18.405  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.481   5.121  18.137  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.358   5.687  19.796  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.591   2.452  18.989  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.105   1.078  19.242  1.00  0.00           C  
ATOM     22  C   HIS A   3     -14.411   0.130  18.061  1.00  0.00           C  
ATOM     23  O   HIS A   3     -15.183  -0.822  18.192  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -14.704   0.587  20.580  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -14.204  -0.771  21.013  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.908  -1.959  20.913  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.970  -1.048  21.531  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.108  -2.948  21.361  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.926  -2.417  21.745  1.00  0.00           N  
ATOM     30  H   HIS A   3     -15.335   2.589  18.320  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.019   1.101  19.351  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -14.458   1.299  21.368  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -15.793   0.558  20.497  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.836  -2.064  20.516  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.177  -0.332  21.721  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -14.368  -4.002  21.387  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.136  -2.940  22.114  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.847   0.410  16.881  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.034  -0.402  15.659  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.935  -0.182  14.596  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.227  -0.074  13.402  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.453  -0.187  15.081  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.778   1.273  14.729  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.216   1.456  13.635  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.575   1.290  14.825  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.251   1.225  16.846  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.960  -1.455  15.937  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.559  -0.799  14.185  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.194  -0.549  15.794  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.949   1.835  15.647  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.921   1.714  14.221  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.815   2.269  15.240  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -19.455   0.894  14.317  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.295   0.614  15.633  1.00  0.00           H  
ATOM     55  N   GLN A   5     -11.663  -0.086  15.005  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -10.545   0.148  14.078  1.00  0.00           C  
ATOM     57  C   GLN A   5     -10.420  -0.993  13.046  1.00  0.00           C  
ATOM     58  O   GLN A   5     -10.056  -2.124  13.383  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -9.219   0.388  14.838  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.472   1.647  14.347  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.001   1.387  14.032  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -6.098   1.733  14.784  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.697   0.779  12.902  1.00  0.00           N  
ATOM     64  H   GLN A   5     -11.465  -0.230  15.984  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -10.794   1.058  13.530  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.418   0.506  15.904  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -8.571  -0.484  14.734  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.937   2.056  13.450  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.538   2.413  15.122  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.412   0.492  12.252  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.719   0.633  12.706  1.00  0.00           H  
ATOM     72  N   THR A   6     -10.751  -0.698  11.788  1.00  0.00           N  
ATOM     73  CA  THR A   6     -10.740  -1.634  10.651  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.155  -0.973   9.399  1.00  0.00           C  
ATOM     75  O   THR A   6      -9.948   0.245   9.363  1.00  0.00           O  
ATOM     76  CB  THR A   6     -12.162  -2.182  10.409  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -12.120  -3.258   9.493  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -13.184  -1.146   9.913  1.00  0.00           C  
ATOM     79  H   THR A   6     -11.072   0.241  11.602  1.00  0.00           H  
ATOM     80  HA  THR A   6     -10.100  -2.482  10.893  1.00  0.00           H  
ATOM     81  HB  THR A   6     -12.528  -2.576  11.359  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -12.439  -4.057   9.950  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -12.773  -0.138   9.949  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -14.064  -1.177  10.555  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -13.492  -1.360   8.889  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.844  -1.771   8.376  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.376  -1.294   7.072  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.457  -0.460   6.366  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.646  -0.530   6.694  1.00  0.00           O  
ATOM     90  CB  SER A   7      -8.926  -2.481   6.198  1.00  0.00           C  
ATOM     91  OG  SER A   7      -9.746  -3.634   6.354  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.112  -2.744   8.443  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.511  -0.646   7.223  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.899  -2.184   5.147  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -7.913  -2.745   6.494  1.00  0.00           H  
ATOM     96  HG  SER A   7     -10.507  -3.571   5.746  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.048   0.322   5.368  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.934   1.148   4.544  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.660   0.900   3.055  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.581   0.430   2.674  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -10.754   2.625   4.938  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.663   3.608   4.212  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.054   3.580   4.419  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.125   4.543   3.308  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -13.890   4.470   3.718  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -11.953   5.427   2.596  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.341   5.390   2.805  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.070   0.306   5.115  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.973   0.870   4.730  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -10.938   2.724   6.009  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -9.714   2.901   4.761  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.486   2.876   5.119  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.066   4.579   3.137  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -14.960   4.447   3.879  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.519   6.124   1.885  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -13.984   6.070   2.263  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.654   1.201   2.215  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.552   1.136   0.752  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.619   2.229   0.204  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.958   2.961   0.944  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.978   1.198   0.142  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -13.482  -0.151  -0.401  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -12.578  -0.754  -1.492  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -13.323  -1.846  -2.270  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -12.384  -2.683  -3.062  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.488   1.598   2.625  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -11.079   0.189   0.498  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.688   1.550   0.893  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -13.021   1.923  -0.671  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.572  -0.861   0.423  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -14.478   0.012  -0.816  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -12.270   0.024  -2.193  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -11.690  -1.188  -1.030  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.874  -2.473  -1.563  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -14.052  -1.367  -2.931  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.755  -3.193  -2.456  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.832  -2.121  -3.695  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -12.886  -3.365  -3.615  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.531   2.319  -1.120  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.784   3.355  -1.843  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.146   4.755  -1.340  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.309   5.043  -1.045  1.00  0.00           O  
ATOM    143  CB  THR A  10     -10.125   3.248  -3.335  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.804   1.947  -3.778  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.386   4.268  -4.192  1.00  0.00           C  
ATOM    146  H   THR A  10     -11.057   1.658  -1.670  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.711   3.199  -1.685  1.00  0.00           H  
ATOM    148  HB  THR A  10     -11.197   3.399  -3.469  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -8.862   1.797  -3.602  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.515   4.034  -5.248  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.333   4.252  -3.941  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.778   5.270  -4.009  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.142   5.627  -1.248  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.271   6.976  -0.697  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.734   7.131   0.729  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.765   8.239   1.267  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.225   5.350  -1.586  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.720   7.653  -1.343  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.319   7.281  -0.681  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.252   6.053   1.362  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.625   6.153   2.684  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.300   6.921   2.594  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.475   6.639   1.720  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.381   4.761   3.298  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.552   4.748   4.831  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.349   5.546   5.377  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -6.888   3.923   5.495  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.276   5.163   0.890  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.310   6.717   3.318  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.048   4.021   2.856  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.368   4.440   3.057  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.071   7.861   3.513  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.848   8.671   3.579  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.425   8.859   5.033  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.239   9.264   5.865  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.093  10.034   2.910  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.772  10.651   2.419  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.780  12.182   2.527  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.786  12.813   1.554  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.065  14.234   1.899  1.00  0.00           N  
ATOM    181  H   LYS A  13      -6.792   8.024   4.206  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.049   8.151   3.042  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -5.765   9.923   2.059  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.581  10.697   3.628  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.941  10.261   3.005  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.598  10.354   1.385  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.020  12.461   3.556  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.781  12.556   2.296  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.373  12.743   0.543  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.718  12.240   1.571  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.347  14.621   2.496  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.948  14.324   2.384  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.117  14.809   1.070  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.169   8.547   5.339  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.626   8.568   6.696  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.094   8.398   6.706  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.484   8.039   5.697  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.346   7.476   7.506  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.556   8.241   4.596  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -2.837   9.535   7.155  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.816   6.740   6.854  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.644   6.967   8.154  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.135   7.924   8.104  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.470   8.651   7.861  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.988   8.644   8.043  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.484   7.212   8.250  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.364   6.633   9.329  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.421   9.587   9.188  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.941   9.763   9.306  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.817  10.980   8.969  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.024   8.838   8.687  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.427   9.028   7.130  1.00  0.00           H  
ATOM    213  HB  VAL A  15       1.062   9.209  10.141  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       3.300  10.463   8.556  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.178  10.177  10.286  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       3.456   8.809   9.200  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.987  11.310   7.943  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.257  10.950   9.167  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.289  11.693   9.643  1.00  0.00           H  
ATOM    220  N   TYR A  16       2.019   6.611   7.188  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.611   5.271   7.235  1.00  0.00           C  
ATOM    222  C   TYR A  16       4.057   5.293   7.788  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.728   6.331   7.703  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.518   4.639   5.834  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.771   4.700   4.985  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.036   5.828   4.183  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.657   3.607   4.984  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.191   5.857   3.376  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.807   3.632   4.174  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       6.071   4.756   3.362  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.175   4.788   2.569  1.00  0.00           O  
ATOM    232  H   TYR A  16       2.013   7.111   6.311  1.00  0.00           H  
ATOM    233  HA  TYR A  16       2.000   4.667   7.908  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.228   3.594   5.949  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.722   5.120   5.273  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       3.338   6.656   4.162  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.453   2.742   5.604  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       5.414   6.700   2.739  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.484   2.791   4.174  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.703   3.976   2.652  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.573   4.164   8.316  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.947   4.031   8.803  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.962   3.994   7.644  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.378   2.929   7.177  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.946   2.755   9.658  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.869   1.892   9.003  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.844   2.924   8.546  1.00  0.00           C  
ATOM    248  HA  PRO A  17       6.195   4.875   9.449  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.915   2.255   9.676  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.637   3.003  10.675  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.279   1.375   8.136  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.436   1.178   9.705  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.353   2.573   7.640  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.108   3.083   9.333  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.377   5.176   7.177  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.408   5.342   6.146  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.591   6.786   5.675  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.721   7.276   5.635  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.951   5.994   7.595  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.360   4.982   6.536  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.155   4.733   5.279  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.493   7.475   5.333  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.499   8.880   4.871  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.329   9.708   5.418  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.494  10.888   5.732  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.472   8.962   3.331  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.548   8.113   2.645  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.616   8.370   1.144  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.173   9.354   0.675  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       8.069   7.493   0.330  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.623   6.966   5.401  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.415   9.363   5.216  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.496   8.646   2.966  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.612  10.005   3.044  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       9.522   8.339   3.082  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       8.318   7.063   2.813  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       7.628   6.660   0.695  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       8.152   7.666  -0.659  1.00  0.00           H  
ATOM    279  N   GLY A  20       5.141   9.101   5.514  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.912   9.731   6.007  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.916  10.170   4.927  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.779  10.526   5.236  1.00  0.00           O  
ATOM    283  H   GLY A  20       5.092   8.127   5.253  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.425   9.017   6.663  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       4.163  10.617   6.589  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.335  10.150   3.663  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.531  10.434   2.464  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.212   9.148   1.695  1.00  0.00           C  
ATOM    289  O   VAL A  21       3.027   8.226   1.645  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.243  11.498   1.608  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       4.654  11.085   1.162  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.418  11.907   0.380  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.283   9.839   3.518  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.581  10.865   2.779  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.344  12.384   2.236  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       4.618  10.622   0.181  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       5.293  11.968   1.127  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       5.103  10.368   1.844  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.427  11.114  -0.368  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       1.387  12.111   0.672  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       2.839  12.813  -0.059  1.00  0.00           H  
ATOM    302  N   GLY A  22       1.026   9.097   1.087  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.507   7.952   0.338  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.001   7.799   0.547  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.456   7.613   1.676  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.406   9.882   1.221  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.715   8.094  -0.720  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.997   7.031   0.658  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.779   7.887  -0.533  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.232   7.661  -0.531  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.551   6.326  -1.240  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.096   6.094  -2.365  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -3.940   8.824  -1.240  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.464   8.772  -1.036  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.239   9.825  -1.861  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -5.630  10.619  -2.618  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.488   9.867  -1.756  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.330   8.023  -1.431  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.587   7.634   0.504  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.566   9.769  -0.843  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.708   8.780  -2.305  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.830   7.777  -1.299  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.671   8.926   0.025  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.302   5.428  -0.593  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.685   4.115  -1.147  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.496   4.286  -2.434  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.478   5.032  -2.453  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.510   3.289  -0.138  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.828   1.892  -0.683  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.752   3.094   1.183  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.663   5.691   0.320  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.771   3.565  -1.385  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.462   3.793   0.054  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -4.906   1.367  -0.932  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -6.376   1.323   0.068  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.459   1.966  -1.567  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.803   2.589   1.004  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.557   4.057   1.654  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.352   2.495   1.868  1.00  0.00           H  
ATOM    340  N   MET A  25      -5.123   3.547  -3.483  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.749   3.571  -4.814  1.00  0.00           C  
ATOM    342  C   MET A  25      -6.587   2.321  -5.137  1.00  0.00           C  
ATOM    343  O   MET A  25      -7.485   2.387  -5.975  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.666   3.740  -5.897  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.924   4.961  -6.783  1.00  0.00           C  
ATOM    346  SD  MET A  25      -3.984   6.426  -6.278  1.00  0.00           S  
ATOM    347  CE  MET A  25      -5.215   7.728  -6.520  1.00  0.00           C  
ATOM    348  H   MET A  25      -4.299   2.968  -3.355  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.414   4.431  -4.864  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.677   3.831  -5.444  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -4.652   2.856  -6.534  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.636   4.713  -7.806  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.991   5.191  -6.794  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -4.724   8.700  -6.465  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -5.689   7.618  -7.496  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -5.969   7.662  -5.736  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.275   1.171  -4.528  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.978  -0.098  -4.739  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.268  -1.297  -4.107  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.279  -1.151  -3.382  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.502   1.168  -3.877  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.976  -0.033  -4.303  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -7.084  -0.283  -5.809  1.00  0.00           H  
ATOM    364  N   ILE A  27      -6.774  -2.495  -4.408  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -6.198  -3.785  -4.006  1.00  0.00           C  
ATOM    366  C   ILE A  27      -5.663  -4.481  -5.261  1.00  0.00           C  
ATOM    367  O   ILE A  27      -6.357  -4.557  -6.275  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -7.224  -4.675  -3.263  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -7.511  -4.152  -1.842  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -6.686  -6.110  -3.123  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -8.470  -2.959  -1.798  1.00  0.00           C  
ATOM    372  H   ILE A  27      -7.567  -2.519  -5.035  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -5.367  -3.608  -3.324  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -8.153  -4.723  -3.833  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -7.971  -4.946  -1.252  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -6.566  -3.883  -1.373  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.673  -6.086  -2.711  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -7.326  -6.694  -2.463  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -6.692  -6.601  -4.100  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -8.819  -2.814  -0.777  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.956  -2.058  -2.120  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -9.326  -3.150  -2.445  1.00  0.00           H  
ATOM    383  N   GLU A  28      -4.450  -5.025  -5.176  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -3.788  -5.765  -6.263  1.00  0.00           C  
ATOM    385  C   GLU A  28      -3.126  -7.048  -5.758  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.766  -7.160  -4.586  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -2.741  -4.862  -6.951  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.979  -4.534  -8.436  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -4.420  -4.121  -8.812  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -4.775  -2.924  -8.698  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -5.178  -4.988  -9.313  1.00  0.00           O  
ATOM    392  H   GLU A  28      -4.002  -4.997  -4.266  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -4.536  -6.089  -6.985  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -2.651  -3.935  -6.397  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -1.759  -5.337  -6.880  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.293  -3.726  -8.705  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.692  -5.408  -9.024  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.939  -8.017  -6.654  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.355  -9.330  -6.354  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.355  -9.702  -7.457  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.746  -9.831  -8.619  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -3.468 -10.391  -6.191  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -4.727  -9.935  -5.481  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -6.019  -9.964  -5.979  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -4.780  -9.396  -4.232  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.832  -9.443  -5.031  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.101  -9.138  -3.942  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.246  -7.847  -7.604  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -1.808  -9.271  -5.412  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -3.755 -10.774  -7.171  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -3.055 -11.222  -5.615  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -6.301 -10.295  -6.896  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -3.935  -9.176  -3.612  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -7.895  -9.250  -5.118  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -6.454  -8.749  -3.073  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.073  -9.833  -7.116  1.00  0.00           N  
ATOM    417  CA  THR A  30       1.007 -10.213  -8.045  1.00  0.00           C  
ATOM    418  C   THR A  30       1.753 -11.460  -7.550  1.00  0.00           C  
ATOM    419  O   THR A  30       1.572 -11.910  -6.415  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.941  -9.018  -8.340  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.836  -9.345  -9.383  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.759  -8.540  -7.140  1.00  0.00           C  
ATOM    423  H   THR A  30       0.155  -9.778  -6.132  1.00  0.00           H  
ATOM    424  HA  THR A  30       0.565 -10.491  -9.002  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.329  -8.182  -8.684  1.00  0.00           H  
ATOM    426  HG1 THR A  30       3.462  -8.605  -9.480  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.312  -9.366  -6.689  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.087  -8.109  -6.401  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.460  -7.765  -7.447  1.00  0.00           H  
ATOM    430  N   GLU A  31       2.579 -12.051  -8.408  1.00  0.00           N  
ATOM    431  CA  GLU A  31       3.442 -13.188  -8.085  1.00  0.00           C  
ATOM    432  C   GLU A  31       4.877 -12.716  -7.795  1.00  0.00           C  
ATOM    433  O   GLU A  31       5.406 -11.829  -8.470  1.00  0.00           O  
ATOM    434  CB  GLU A  31       3.405 -14.203  -9.238  1.00  0.00           C  
ATOM    435  CG  GLU A  31       3.872 -15.592  -8.781  1.00  0.00           C  
ATOM    436  CD  GLU A  31       3.903 -16.583  -9.958  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       4.835 -16.501 -10.794  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       3.009 -17.456 -10.046  1.00  0.00           O  
ATOM    439  H   GLU A  31       2.742 -11.553  -9.276  1.00  0.00           H  
ATOM    440  HA  GLU A  31       3.060 -13.680  -7.191  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       2.384 -14.293  -9.610  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       4.038 -13.846 -10.051  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       4.868 -15.519  -8.339  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       3.190 -15.950  -8.007  1.00  0.00           H  
ATOM    445  N   VAL A  32       5.516 -13.329  -6.797  1.00  0.00           N  
ATOM    446  CA  VAL A  32       6.868 -13.012  -6.319  1.00  0.00           C  
ATOM    447  C   VAL A  32       7.658 -14.308  -6.160  1.00  0.00           C  
ATOM    448  O   VAL A  32       7.274 -15.162  -5.365  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.820 -12.238  -4.983  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       8.228 -11.783  -4.581  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.917 -11.002  -5.067  1.00  0.00           C  
ATOM    452  H   VAL A  32       5.000 -14.023  -6.262  1.00  0.00           H  
ATOM    453  HA  VAL A  32       7.375 -12.385  -7.053  1.00  0.00           H  
ATOM    454  HB  VAL A  32       6.426 -12.883  -4.196  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       8.704 -11.257  -5.410  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       8.176 -11.116  -3.720  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       8.833 -12.646  -4.303  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       4.873 -11.310  -5.131  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.042 -10.396  -4.171  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       6.172 -10.404  -5.942  1.00  0.00           H  
ATOM    461  N   ALA A  33       8.734 -14.489  -6.931  1.00  0.00           N  
ATOM    462  CA  ALA A  33       9.597 -15.681  -6.898  1.00  0.00           C  
ATOM    463  C   ALA A  33       8.844 -17.030  -7.071  1.00  0.00           C  
ATOM    464  O   ALA A  33       9.235 -18.055  -6.505  1.00  0.00           O  
ATOM    465  CB  ALA A  33      10.461 -15.612  -5.625  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.981 -13.745  -7.568  1.00  0.00           H  
ATOM    467  HA  ALA A  33      10.280 -15.610  -7.747  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.842 -15.786  -4.744  1.00  0.00           H  
ATOM    469  HB2 ALA A  33      11.240 -16.373  -5.666  1.00  0.00           H  
ATOM    470  HB3 ALA A  33      10.930 -14.631  -5.544  1.00  0.00           H  
ATOM    471  N   GLY A  34       7.742 -17.034  -7.836  1.00  0.00           N  
ATOM    472  CA  GLY A  34       6.866 -18.201  -8.039  1.00  0.00           C  
ATOM    473  C   GLY A  34       5.805 -18.415  -6.945  1.00  0.00           C  
ATOM    474  O   GLY A  34       5.168 -19.469  -6.903  1.00  0.00           O  
ATOM    475  H   GLY A  34       7.517 -16.172  -8.311  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       6.342 -18.083  -8.987  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       7.470 -19.105  -8.113  1.00  0.00           H  
ATOM    478  N   GLN A  35       5.604 -17.431  -6.063  1.00  0.00           N  
ATOM    479  CA  GLN A  35       4.662 -17.421  -4.937  1.00  0.00           C  
ATOM    480  C   GLN A  35       3.684 -16.241  -5.060  1.00  0.00           C  
ATOM    481  O   GLN A  35       4.081 -15.075  -5.028  1.00  0.00           O  
ATOM    482  CB  GLN A  35       5.449 -17.379  -3.610  1.00  0.00           C  
ATOM    483  CG  GLN A  35       5.566 -18.771  -2.977  1.00  0.00           C  
ATOM    484  CD  GLN A  35       6.656 -18.811  -1.906  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       7.809 -19.132  -2.165  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       6.350 -18.490  -0.666  1.00  0.00           N  
ATOM    487  H   GLN A  35       6.208 -16.620  -6.137  1.00  0.00           H  
ATOM    488  HA  GLN A  35       4.065 -18.334  -4.952  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       6.451 -16.988  -3.785  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       4.953 -16.717  -2.900  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       4.606 -19.046  -2.538  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       5.813 -19.503  -3.747  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       5.411 -18.222  -0.408  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       7.094 -18.527   0.015  1.00  0.00           H  
ATOM    495  N   ARG A  36       2.394 -16.541  -5.244  1.00  0.00           N  
ATOM    496  CA  ARG A  36       1.307 -15.547  -5.314  1.00  0.00           C  
ATOM    497  C   ARG A  36       1.059 -14.931  -3.938  1.00  0.00           C  
ATOM    498  O   ARG A  36       1.030 -15.652  -2.937  1.00  0.00           O  
ATOM    499  CB  ARG A  36       0.011 -16.191  -5.834  1.00  0.00           C  
ATOM    500  CG  ARG A  36       0.226 -16.989  -7.127  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -1.100 -17.527  -7.672  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -0.874 -18.486  -8.770  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -0.469 -18.231 -10.003  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -0.281 -17.016 -10.436  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -0.251 -19.207 -10.835  1.00  0.00           N  
ATOM    506  H   ARG A  36       2.153 -17.523  -5.245  1.00  0.00           H  
ATOM    507  HA  ARG A  36       1.595 -14.743  -5.993  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -0.395 -16.858  -5.072  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -0.718 -15.400  -6.021  1.00  0.00           H  
ATOM    510  HG2 ARG A  36       0.700 -16.348  -7.871  1.00  0.00           H  
ATOM    511  HG3 ARG A  36       0.880 -17.838  -6.925  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -1.628 -18.038  -6.865  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -1.726 -16.698  -8.010  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -1.000 -19.462  -8.551  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -0.436 -16.248  -9.808  1.00  0.00           H  
ATOM    516 HH12 ARG A  36       0.098 -16.854 -11.353  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -0.374 -20.162 -10.542  1.00  0.00           H  
ATOM    518 HH22 ARG A  36       0.081 -19.011 -11.764  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.851 -13.618  -3.886  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.538 -12.899  -2.651  1.00  0.00           C  
ATOM    521  C   GLN A  37      -0.333 -11.661  -2.929  1.00  0.00           C  
ATOM    522  O   GLN A  37      -0.389 -11.155  -4.053  1.00  0.00           O  
ATOM    523  CB  GLN A  37       1.875 -12.555  -1.961  1.00  0.00           C  
ATOM    524  CG  GLN A  37       1.699 -11.946  -0.566  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.027 -11.730   0.148  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       3.793 -12.642   0.428  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       3.341 -10.498   0.479  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.902 -13.081  -4.745  1.00  0.00           H  
ATOM    529  HA  GLN A  37      -0.031 -13.556  -1.990  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.458 -13.472  -1.855  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.444 -11.866  -2.585  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       1.215 -10.980  -0.674  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       1.074 -12.596   0.046  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       2.733  -9.742   0.206  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       4.240 -10.353   0.909  1.00  0.00           H  
ATOM    536  N   SER A  38      -1.030 -11.177  -1.900  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.823  -9.947  -1.963  1.00  0.00           C  
ATOM    538  C   SER A  38      -1.002  -8.708  -1.592  1.00  0.00           C  
ATOM    539  O   SER A  38      -0.064  -8.760  -0.789  1.00  0.00           O  
ATOM    540  CB  SER A  38      -3.052 -10.068  -1.055  1.00  0.00           C  
ATOM    541  OG  SER A  38      -4.003 -10.949  -1.627  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.978 -11.664  -1.018  1.00  0.00           H  
ATOM    543  HA  SER A  38      -2.160  -9.816  -2.986  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.743 -10.466  -0.096  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -3.510  -9.090  -0.898  1.00  0.00           H  
ATOM    546  HG  SER A  38      -4.735 -11.071  -0.993  1.00  0.00           H  
ATOM    547  N   PHE A  39      -1.377  -7.568  -2.170  1.00  0.00           N  
ATOM    548  CA  PHE A  39      -0.725  -6.276  -1.988  1.00  0.00           C  
ATOM    549  C   PHE A  39      -1.752  -5.135  -1.901  1.00  0.00           C  
ATOM    550  O   PHE A  39      -2.946  -5.305  -2.160  1.00  0.00           O  
ATOM    551  CB  PHE A  39       0.274  -6.021  -3.138  1.00  0.00           C  
ATOM    552  CG  PHE A  39       1.390  -7.041  -3.248  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       1.160  -8.262  -3.907  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       2.648  -6.790  -2.669  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       2.152  -9.257  -3.916  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       3.644  -7.783  -2.683  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       3.383  -9.025  -3.282  1.00  0.00           C  
ATOM    558  H   PHE A  39      -2.134  -7.575  -2.845  1.00  0.00           H  
ATOM    559  HA  PHE A  39      -0.178  -6.303  -1.051  1.00  0.00           H  
ATOM    560  HB2 PHE A  39      -0.268  -5.986  -4.084  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       0.729  -5.042  -2.990  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       0.207  -8.433  -4.388  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       2.852  -5.842  -2.198  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       1.976 -10.202  -4.408  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       4.607  -7.596  -2.229  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       4.130  -9.801  -3.264  1.00  0.00           H  
ATOM    567  N   TYR A  40      -1.258  -3.943  -1.577  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -2.008  -2.692  -1.532  1.00  0.00           C  
ATOM    569  C   TYR A  40      -1.434  -1.678  -2.517  1.00  0.00           C  
ATOM    570  O   TYR A  40      -0.241  -1.375  -2.457  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.978  -2.139  -0.098  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -3.209  -2.511   0.697  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -4.474  -2.074   0.260  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -3.094  -3.304   1.854  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -5.630  -2.441   0.971  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -4.251  -3.681   2.566  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -5.524  -3.255   2.119  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -6.652  -3.636   2.777  1.00  0.00           O  
ATOM    579  H   TYR A  40      -0.280  -3.922  -1.311  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -3.044  -2.875  -1.819  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -1.081  -2.494   0.414  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.908  -1.052  -0.119  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -4.562  -1.473  -0.637  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -2.115  -3.626   2.180  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -6.605  -2.119   0.635  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -4.170  -4.296   3.450  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.459  -4.262   3.494  1.00  0.00           H  
ATOM    588  N   VAL A  41      -2.273  -1.155  -3.415  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.900  -0.091  -4.358  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.835   1.228  -3.599  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.872   1.817  -3.282  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -2.883   0.032  -5.537  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -2.377   1.033  -6.583  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -3.067  -1.311  -6.232  1.00  0.00           C  
ATOM    595  H   VAL A  41      -3.245  -1.448  -3.405  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.912  -0.309  -4.766  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -3.855   0.365  -5.182  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.430   0.693  -7.003  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -3.111   1.122  -7.385  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -2.238   2.016  -6.137  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -3.596  -1.170  -7.173  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.092  -1.757  -6.430  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -3.660  -1.976  -5.603  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.623   1.693  -3.304  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.388   2.972  -2.647  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.437   3.884  -3.556  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.601   3.611  -3.855  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.298   2.698  -1.298  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.387   3.907  -0.354  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.988   4.529  -0.158  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       0.918   3.481   1.012  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.186   1.120  -3.515  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.350   3.454  -2.459  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -0.253   1.903  -0.790  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.308   2.343  -1.495  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.054   4.659  -0.771  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.753   3.757  -0.092  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.177   5.177  -1.011  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.018   5.127   0.746  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.884   4.320   1.707  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.953   3.159   0.914  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       0.314   2.658   1.396  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.170   4.980  -4.011  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.513   6.003  -4.805  1.00  0.00           C  
ATOM    625  C   ARG A  43       1.050   7.077  -3.864  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.286   7.761  -3.181  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.436   6.544  -5.879  1.00  0.00           C  
ATOM    628  CG  ARG A  43       0.206   7.677  -6.687  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -0.736   8.159  -7.793  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.500   9.579  -8.112  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -0.938  10.245  -9.164  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -1.591   9.663 -10.128  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -0.734  11.528  -9.261  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.127   5.147  -3.723  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.366   5.559  -5.317  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.706   5.728  -6.555  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.337   6.921  -5.396  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.422   8.504  -6.010  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       1.135   7.335  -7.139  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.585   7.532  -8.674  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.769   8.048  -7.459  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.021  10.132  -7.420  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -1.763   8.674 -10.068  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -1.920  10.185 -10.922  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.259  12.029  -8.529  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.081  12.034 -10.057  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.372   7.199  -3.808  1.00  0.00           N  
ATOM    648  CA  ILE A  44       3.070   8.229  -3.035  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.897   9.582  -3.738  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.543   9.854  -4.753  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.565   7.872  -2.864  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.816   6.450  -2.323  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.292   8.889  -1.967  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.024   6.047  -1.070  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.907   6.632  -4.457  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.625   8.287  -2.040  1.00  0.00           H  
ATOM    657  HB  ILE A  44       5.032   7.919  -3.851  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.590   5.731  -3.110  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.879   6.370  -2.093  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.400   8.517  -0.947  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       6.288   9.073  -2.369  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.755   9.831  -1.925  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.146   6.788  -0.282  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       2.966   5.948  -1.311  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.391   5.088  -0.704  1.00  0.00           H  
ATOM    666  N   LEU A  45       2.038  10.450  -3.192  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.802  11.813  -3.693  1.00  0.00           C  
ATOM    668  C   LEU A  45       3.067  12.700  -3.772  1.00  0.00           C  
ATOM    669  O   LEU A  45       3.071  13.681  -4.513  1.00  0.00           O  
ATOM    670  CB  LEU A  45       0.722  12.510  -2.830  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -0.631  12.675  -3.553  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.539  11.471  -3.301  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -1.354  13.937  -3.079  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.477  10.116  -2.421  1.00  0.00           H  
ATOM    675  HA  LEU A  45       1.436  11.726  -4.718  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.574  11.980  -1.889  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       1.089  13.502  -2.565  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -0.465  12.778  -4.625  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.493  11.617  -3.809  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.726  11.357  -2.232  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.070  10.563  -3.682  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.228  14.110  -3.707  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -0.692  14.799  -3.172  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -1.665  13.832  -2.041  1.00  0.00           H  
ATOM    685  N   GLU A  46       4.134  12.357  -3.040  1.00  0.00           N  
ATOM    686  CA  GLU A  46       5.432  13.058  -3.014  1.00  0.00           C  
ATOM    687  C   GLU A  46       6.021  13.221  -4.428  1.00  0.00           C  
ATOM    688  O   GLU A  46       6.182  14.343  -4.912  1.00  0.00           O  
ATOM    689  CB  GLU A  46       6.388  12.300  -2.071  1.00  0.00           C  
ATOM    690  CG  GLU A  46       7.570  13.113  -1.527  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.624  13.473  -2.591  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       9.271  12.551  -3.142  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.834  14.683  -2.852  1.00  0.00           O  
ATOM    694  H   GLU A  46       4.014  11.555  -2.443  1.00  0.00           H  
ATOM    695  HA  GLU A  46       5.268  14.056  -2.603  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.815  11.982  -1.205  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.761  11.400  -2.558  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       7.182  14.015  -1.048  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       8.053  12.518  -0.747  1.00  0.00           H  
ATOM    700  N   ASN A  47       6.300  12.100  -5.105  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.823  12.060  -6.476  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.748  11.717  -7.532  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.966  11.941  -8.724  1.00  0.00           O  
ATOM    704  CB  ASN A  47       8.010  11.083  -6.534  1.00  0.00           C  
ATOM    705  CG  ASN A  47       9.305  11.711  -7.036  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.729  12.777  -6.612  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.998  11.064  -7.947  1.00  0.00           N  
ATOM    708  H   ASN A  47       6.155  11.226  -4.617  1.00  0.00           H  
ATOM    709  HA  ASN A  47       7.213  13.036  -6.739  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       8.207  10.670  -5.548  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.740  10.274  -7.203  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.688  10.181  -8.320  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.869  11.483  -8.236  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.599  11.168  -7.114  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.496  10.734  -7.984  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.607   9.289  -8.498  1.00  0.00           C  
ATOM    717  O   GLY A  48       2.886   8.916  -9.426  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.481  11.011  -6.119  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.566  10.811  -7.422  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.421  11.401  -8.843  1.00  0.00           H  
ATOM    721  N   MET A  49       4.508   8.476  -7.931  1.00  0.00           N  
ATOM    722  CA  MET A  49       4.763   7.081  -8.332  1.00  0.00           C  
ATOM    723  C   MET A  49       3.928   6.085  -7.508  1.00  0.00           C  
ATOM    724  O   MET A  49       3.494   6.381  -6.392  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.254   6.738  -8.158  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.207   7.710  -8.871  1.00  0.00           C  
ATOM    727  SD  MET A  49       8.965   7.535  -8.436  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.929   7.761  -6.630  1.00  0.00           C  
ATOM    729  H   MET A  49       4.993   8.840  -7.123  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.506   6.959  -9.386  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.475   6.725  -7.092  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.439   5.737  -8.549  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.103   7.569  -9.947  1.00  0.00           H  
ATOM    734  HG3 MET A  49       6.915   8.735  -8.648  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.065   6.799  -6.136  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.733   8.433  -6.327  1.00  0.00           H  
ATOM    737  HE3 MET A  49       7.978   8.187  -6.314  1.00  0.00           H  
ATOM    738  N   ARG A  50       3.751   4.869  -8.036  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.047   3.746  -7.390  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.023   2.814  -6.667  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.092   2.500  -7.192  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.268   2.972  -8.466  1.00  0.00           C  
ATOM    743  CG  ARG A  50       1.033   3.747  -8.959  1.00  0.00           C  
ATOM    744  CD  ARG A  50       0.658   3.348 -10.392  1.00  0.00           C  
ATOM    745  NE  ARG A  50       1.421   4.131 -11.389  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       1.610   3.848 -12.666  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       1.197   2.733 -13.198  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       2.222   4.694 -13.445  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.199   4.692  -8.926  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.342   4.122  -6.648  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.939   2.759  -9.300  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       1.930   2.018  -8.056  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       0.198   3.525  -8.292  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       1.209   4.823  -8.924  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       0.835   2.278 -10.519  1.00  0.00           H  
ATOM    756  HD3 ARG A  50      -0.406   3.539 -10.538  1.00  0.00           H  
ATOM    757  HE  ARG A  50       1.780   5.026 -11.095  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       0.723   2.065 -12.615  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       1.351   2.535 -14.172  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.544   5.578 -13.089  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       2.351   4.480 -14.420  1.00  0.00           H  
ATOM    762  N   ILE A  51       3.631   2.349  -5.482  1.00  0.00           N  
ATOM    763  CA  ILE A  51       4.365   1.406  -4.627  1.00  0.00           C  
ATOM    764  C   ILE A  51       3.370   0.372  -4.081  1.00  0.00           C  
ATOM    765  O   ILE A  51       2.439   0.720  -3.356  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.118   2.146  -3.490  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.087   3.209  -4.067  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       5.853   1.143  -2.570  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       6.948   3.936  -3.028  1.00  0.00           C  
ATOM    770  H   ILE A  51       2.756   2.703  -5.106  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.104   0.876  -5.227  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.380   2.679  -2.883  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       6.747   2.745  -4.801  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.499   3.972  -4.579  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.677   0.110  -2.866  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.930   1.296  -2.588  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.502   1.272  -1.546  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.823   3.340  -2.771  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.291   4.884  -3.445  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.368   4.122  -2.125  1.00  0.00           H  
ATOM    781  N   MET A  52       3.526  -0.898  -4.464  1.00  0.00           N  
ATOM    782  CA  MET A  52       2.713  -2.000  -3.934  1.00  0.00           C  
ATOM    783  C   MET A  52       3.255  -2.455  -2.568  1.00  0.00           C  
ATOM    784  O   MET A  52       4.449  -2.744  -2.447  1.00  0.00           O  
ATOM    785  CB  MET A  52       2.670  -3.194  -4.903  1.00  0.00           C  
ATOM    786  CG  MET A  52       2.395  -2.826  -6.365  1.00  0.00           C  
ATOM    787  SD  MET A  52       3.893  -2.518  -7.345  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.193  -2.664  -9.011  1.00  0.00           C  
ATOM    789  H   MET A  52       4.279  -1.123  -5.098  1.00  0.00           H  
ATOM    790  HA  MET A  52       1.694  -1.643  -3.814  1.00  0.00           H  
ATOM    791  HB2 MET A  52       3.604  -3.755  -4.851  1.00  0.00           H  
ATOM    792  HB3 MET A  52       1.870  -3.856  -4.571  1.00  0.00           H  
ATOM    793  HG2 MET A  52       1.858  -3.659  -6.823  1.00  0.00           H  
ATOM    794  HG3 MET A  52       1.748  -1.949  -6.409  1.00  0.00           H  
ATOM    795  HE1 MET A  52       2.350  -1.981  -9.117  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.955  -2.416  -9.750  1.00  0.00           H  
ATOM    797  HE3 MET A  52       2.853  -3.687  -9.180  1.00  0.00           H  
ATOM    798  N   ILE A  53       2.399  -2.546  -1.545  1.00  0.00           N  
ATOM    799  CA  ILE A  53       2.783  -2.969  -0.183  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.290  -4.396   0.110  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.092  -4.638  -0.033  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.286  -1.961   0.881  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.109  -0.656   0.812  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.395  -2.533   2.301  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.439   0.387  -0.074  1.00  0.00           C  
ATOM    806  H   ILE A  53       1.448  -2.235  -1.715  1.00  0.00           H  
ATOM    807  HA  ILE A  53       3.868  -2.966  -0.123  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.231  -1.742   0.708  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.214  -0.215   1.804  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.113  -0.861   0.436  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.045  -1.796   3.023  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       1.752  -3.408   2.389  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       3.425  -2.806   2.531  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       1.653   0.869   0.500  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       3.173   1.126  -0.396  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       1.984  -0.072  -0.948  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.161  -5.336   0.535  1.00  0.00           N  
ATOM    818  CA  PRO A  54       2.780  -6.715   0.851  1.00  0.00           C  
ATOM    819  C   PRO A  54       1.902  -6.807   2.104  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.338  -6.441   3.198  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.107  -7.459   1.056  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.089  -6.375   1.487  1.00  0.00           C  
ATOM    823  CD  PRO A  54       4.597  -5.155   0.719  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.244  -7.158   0.011  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.032  -8.235   1.818  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       4.439  -7.884   0.110  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       4.996  -6.195   2.558  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.116  -6.631   1.226  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       4.823  -4.253   1.288  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.082  -5.116  -0.258  1.00  0.00           H  
ATOM    831  N   ILE A  55       0.692  -7.372   1.985  1.00  0.00           N  
ATOM    832  CA  ILE A  55      -0.246  -7.486   3.123  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.319  -8.284   4.316  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.113  -8.087   5.452  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.609  -8.084   2.713  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.482  -9.544   2.217  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -2.352  -7.182   1.704  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.731 -10.380   2.508  1.00  0.00           C  
ATOM    839  H   ILE A  55       0.383  -7.667   1.063  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.424  -6.468   3.467  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -2.219  -8.105   3.617  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -1.277  -9.552   1.155  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.652 -10.054   2.695  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.890  -7.782   0.969  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -3.080  -6.569   2.237  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.668  -6.515   1.178  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.548 -11.410   2.197  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.940 -10.371   3.578  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -3.587  -9.983   1.961  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.318  -9.140   4.060  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.060  -9.960   5.024  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.671  -9.135   6.177  1.00  0.00           C  
ATOM    853  O   ASN A  56       2.823  -9.648   7.288  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.153 -10.738   4.254  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.823 -12.215   4.104  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       1.844 -12.600   3.480  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.629 -13.088   4.666  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.563  -9.234   3.085  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.367 -10.670   5.479  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.292 -10.324   3.256  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.108 -10.640   4.769  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.445 -12.789   5.179  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       3.412 -14.066   4.553  1.00  0.00           H  
ATOM    864  N   LYS A  57       2.999  -7.860   5.918  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.496  -6.874   6.898  1.00  0.00           C  
ATOM    866  C   LYS A  57       2.422  -5.898   7.381  1.00  0.00           C  
ATOM    867  O   LYS A  57       2.503  -5.407   8.506  1.00  0.00           O  
ATOM    868  CB  LYS A  57       4.674  -6.108   6.269  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.993  -6.725   6.747  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.174  -6.313   5.862  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.268  -7.381   5.969  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.337  -7.170   4.961  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.870  -7.564   4.955  1.00  0.00           H  
ATOM    874  HA  LYS A  57       3.842  -7.390   7.795  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       4.604  -6.162   5.180  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       4.650  -5.055   6.555  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.182  -6.415   7.777  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       5.894  -7.811   6.727  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       6.849  -6.241   4.822  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.556  -5.342   6.183  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.682  -7.364   6.982  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       7.808  -8.362   5.813  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.745  -6.249   5.046  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       8.976  -7.266   4.021  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.078  -7.848   5.074  1.00  0.00           H  
ATOM    886  N   VAL A  58       1.418  -5.632   6.546  1.00  0.00           N  
ATOM    887  CA  VAL A  58       0.298  -4.723   6.830  1.00  0.00           C  
ATOM    888  C   VAL A  58      -0.554  -5.242   7.991  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.726  -4.543   8.990  1.00  0.00           O  
ATOM    890  CB  VAL A  58      -0.570  -4.522   5.571  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.750  -3.580   5.800  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       0.254  -3.946   4.425  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.465  -6.084   5.645  1.00  0.00           H  
ATOM    894  HA  VAL A  58       0.702  -3.752   7.121  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.972  -5.484   5.264  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.755  -2.765   5.075  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -2.685  -4.130   5.687  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -1.685  -3.148   6.794  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.605  -2.947   4.683  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.112  -4.577   4.220  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -0.353  -3.897   3.524  1.00  0.00           H  
ATOM    902  N   GLY A  59      -1.140  -6.436   7.843  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -2.016  -7.072   8.839  1.00  0.00           C  
ATOM    904  C   GLY A  59      -3.383  -6.393   9.069  1.00  0.00           C  
ATOM    905  O   GLY A  59      -4.191  -6.919   9.834  1.00  0.00           O  
ATOM    906  H   GLY A  59      -0.909  -6.966   7.008  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -2.204  -8.100   8.531  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -1.493  -7.106   9.796  1.00  0.00           H  
ATOM    909  N   SER A  60      -3.631  -5.239   8.432  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.798  -4.347   8.577  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.773  -3.247   7.502  1.00  0.00           C  
ATOM    912  O   SER A  60      -5.484  -3.340   6.504  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.829  -3.709   9.982  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.626  -4.474  10.868  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.911  -4.959   7.785  1.00  0.00           H  
ATOM    916  HA  SER A  60      -5.714  -4.920   8.433  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.810  -3.634  10.370  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.251  -2.704   9.928  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.279  -4.360  11.773  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.935  -2.214   7.686  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.804  -1.047   6.787  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.372  -0.500   6.680  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.945  -0.110   5.597  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.803   0.051   7.211  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.619   0.526   8.663  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.780   1.270   6.285  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.357  -2.256   8.513  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.082  -1.356   5.777  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.800  -0.384   7.137  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -5.394   1.254   8.906  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -4.708  -0.309   9.356  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -3.649   1.005   8.798  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -4.336   1.033   5.318  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.802   1.605   6.116  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.229   2.085   6.747  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.606  -0.485   7.777  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.239   0.057   7.841  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.150   1.593   7.852  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.895   2.140   8.192  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.009  -0.812   8.642  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.250  -0.316   8.742  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.331  -0.304   6.985  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.234   2.302   7.520  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.333   3.764   7.517  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.064   4.235   8.792  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.191   3.800   9.043  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.063   4.251   6.251  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.262   4.217   4.942  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -0.943   2.812   4.447  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.033   4.943   3.846  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.047   1.779   7.232  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.337   4.199   7.479  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.000   3.720   6.118  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.301   5.292   6.418  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.335   4.756   5.099  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.250   2.334   5.134  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.469   2.863   3.473  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -1.859   2.228   4.370  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.315   5.935   4.192  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.925   4.380   3.573  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.389   5.056   2.977  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.457   5.131   9.588  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.058   5.736  10.802  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.075   7.264  10.733  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.038   7.904  10.625  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.291   5.253  12.045  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.878   3.946  12.591  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.048   3.441  13.774  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.205   4.278  14.983  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.452   4.246  16.068  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.576   3.450  16.171  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -0.717   5.015  17.085  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.519   5.426   9.339  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.098   5.418  10.897  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.237   5.114  11.793  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.346   6.002  12.834  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.909   4.107  12.909  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -1.866   3.191  11.805  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -1.360   2.421  14.005  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.002   3.433  13.465  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -1.979   4.924  15.008  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       0.796   2.845  15.398  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       1.141   3.433  17.003  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -1.503   5.644  17.059  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -0.142   4.976  17.910  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.260   7.867  10.745  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.422   9.327  10.639  1.00  0.00           C  
ATOM    988  C   GLU A  65      -2.943  10.041  11.920  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.061   9.500  13.022  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -4.906   9.645  10.345  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.066  10.704   9.242  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.532  10.923   8.790  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -7.450  10.179   9.214  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -6.775  11.866   7.997  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.081   7.291  10.848  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -2.807   9.681   9.803  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.406   8.734  10.015  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.399   9.990  11.256  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.642  11.644   9.601  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -4.480  10.394   8.377  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.436  11.274  11.785  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.902  12.078  12.912  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.789  13.259  13.321  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -2.651  13.808  14.413  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.479  12.580  12.623  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.480  13.473  11.367  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66       0.510  11.404  12.508  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       0.630  14.517  11.410  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.332  11.635  10.847  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -1.840  11.447  13.784  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.161  13.185  13.474  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.408  12.851  10.486  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -1.411  14.026  11.272  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66       0.657  10.956  13.490  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66       0.131  10.639  11.832  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       1.475  11.752  12.141  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       0.402  15.218  12.215  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.593  14.042  11.595  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       0.656  15.053  10.463  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -3.724  13.624  12.444  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -4.728  14.686  12.641  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -5.703  14.361  13.784  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -6.382  15.244  14.310  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -5.471  14.936  11.308  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -6.225  16.280  11.259  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -6.462  13.802  10.985  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -5.330  17.504  11.492  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -3.708  13.080  11.597  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -4.199  15.596  12.916  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -4.725  14.958  10.511  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -6.681  16.379  10.273  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -7.021  16.285  12.001  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -5.988  12.830  11.099  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -7.329  13.847  11.647  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -6.809  13.903   9.956  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -4.387  17.390  10.957  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -5.840  18.397  11.132  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -5.133  17.622  12.558  1.00  0.00           H  
ATOM   1039  N   SER A  68      -5.751  13.085  14.177  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -6.538  12.564  15.295  1.00  0.00           C  
ATOM   1041  C   SER A  68      -5.912  12.989  16.633  1.00  0.00           C  
ATOM   1042  O   SER A  68      -5.176  12.243  17.283  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -6.695  11.042  15.172  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -7.748  10.582  16.008  1.00  0.00           O  
ATOM   1045  H   SER A  68      -5.080  12.488  13.710  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -7.535  13.004  15.237  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -6.933  10.788  14.137  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -5.761  10.547  15.441  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -8.598  10.890  15.635  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -6.189  14.232  17.023  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -5.737  14.888  18.251  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -6.935  15.401  19.061  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -7.879  15.977  18.513  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -4.788  16.055  17.907  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -3.310  15.644  17.859  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -2.709  15.529  19.276  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -2.972  14.523  19.978  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -1.968  16.450  19.701  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -6.735  14.788  16.376  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -5.208  14.170  18.875  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -5.070  16.480  16.943  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -4.892  16.846  18.651  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -3.205  14.701  17.320  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -2.764  16.406  17.296  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -6.884  15.200  20.378  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -7.874  15.705  21.336  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -7.342  16.962  22.044  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -7.797  18.073  21.760  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -8.273  14.608  22.342  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -9.373  13.675  21.808  1.00  0.00           C  
ATOM   1071  CD  GLU A  70     -10.312  13.229  22.946  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70     -11.289  13.958  23.250  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70     -10.086  12.150  23.550  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -6.067  14.729  20.743  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -8.776  16.017  20.809  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -7.400  14.016  22.625  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -8.646  15.097  23.243  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -9.962  14.193  21.048  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -8.910  12.809  21.327  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -6.382  16.797  22.962  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -5.770  17.848  23.798  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -4.452  17.389  24.465  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -4.213  16.162  24.565  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -6.793  18.323  24.865  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -7.356  19.739  24.599  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -6.563  20.705  24.460  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -8.602  19.910  24.585  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -3.657  18.262  24.882  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -6.032  15.859  23.109  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -5.513  18.692  23.157  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -7.616  17.607  24.929  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -6.319  18.327  25.847  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -27.240  -1.794  18.200  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -26.117  -2.681  17.804  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.845  -2.370  18.605  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.439  -3.182  19.439  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.880  -2.667  16.279  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -27.011  -0.828  18.026  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -28.068  -2.024  17.675  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -27.443  -1.902  19.182  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -26.390  -3.704  18.070  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -24.882  -3.046  16.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.612  -3.315  15.793  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -25.977  -1.657  15.878  1.00  0.00           H  
ATOM     13  N   GLY A   2     -24.212  -1.212  18.374  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -22.968  -0.781  19.031  1.00  0.00           C  
ATOM     15  C   GLY A   2     -21.968  -0.203  18.026  1.00  0.00           C  
ATOM     16  O   GLY A   2     -21.640  -0.853  17.031  1.00  0.00           O  
ATOM     17  H   GLY A   2     -24.575  -0.602  17.653  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -23.202  -0.030  19.787  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -22.484  -1.623  19.528  1.00  0.00           H  
ATOM     20  N   HIS A   3     -21.488   1.022  18.269  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -20.511   1.702  17.407  1.00  0.00           C  
ATOM     22  C   HIS A   3     -19.139   1.012  17.486  1.00  0.00           C  
ATOM     23  O   HIS A   3     -18.487   1.048  18.533  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -20.435   3.200  17.767  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -20.085   4.061  16.579  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -20.978   4.466  15.602  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -18.855   4.576  16.276  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -20.297   5.220  14.714  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -19.007   5.301  15.104  1.00  0.00           N  
ATOM     30  H   HIS A   3     -21.791   1.479  19.119  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -20.866   1.624  16.377  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -21.404   3.536  18.139  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -19.710   3.364  18.567  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -21.968   4.244  15.565  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -17.942   4.448  16.847  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -20.724   5.691  13.832  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -18.275   5.817  14.617  1.00  0.00           H  
ATOM     38  N   MET A   4     -18.707   0.370  16.397  1.00  0.00           N  
ATOM     39  CA  MET A   4     -17.392  -0.276  16.278  1.00  0.00           C  
ATOM     40  C   MET A   4     -16.494   0.450  15.272  1.00  0.00           C  
ATOM     41  O   MET A   4     -16.970   1.085  14.327  1.00  0.00           O  
ATOM     42  CB  MET A   4     -17.546  -1.757  15.883  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.081  -2.593  17.052  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.878  -4.391  16.882  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.082  -4.544  17.120  1.00  0.00           C  
ATOM     46  H   MET A   4     -19.302   0.393  15.582  1.00  0.00           H  
ATOM     47  HA  MET A   4     -16.876  -0.242  17.238  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -18.213  -1.852  15.024  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.568  -2.146  15.597  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -17.570  -2.287  17.966  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -19.141  -2.374  17.173  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.766  -3.934  17.969  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -15.827  -5.584  17.320  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.555  -4.215  16.224  1.00  0.00           H  
ATOM     55  N   GLN A   5     -15.182   0.336  15.478  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -14.161   0.867  14.576  1.00  0.00           C  
ATOM     57  C   GLN A   5     -13.772  -0.195  13.541  1.00  0.00           C  
ATOM     58  O   GLN A   5     -13.652  -1.384  13.851  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -12.929   1.322  15.372  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -13.258   2.499  16.306  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -12.001   3.074  16.952  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -11.629   2.742  18.071  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -11.292   3.956  16.276  1.00  0.00           N  
ATOM     64  H   GLN A   5     -14.872  -0.235  16.250  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -14.558   1.733  14.042  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -12.537   0.489  15.958  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -12.160   1.639  14.667  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -13.758   3.285  15.739  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -13.935   2.163  17.092  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -11.574   4.250  15.352  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -10.463   4.327  16.716  1.00  0.00           H  
ATOM     72  N   THR A   6     -13.558   0.245  12.304  1.00  0.00           N  
ATOM     73  CA  THR A   6     -13.082  -0.574  11.184  1.00  0.00           C  
ATOM     74  C   THR A   6     -12.273   0.290  10.209  1.00  0.00           C  
ATOM     75  O   THR A   6     -12.335   1.526  10.256  1.00  0.00           O  
ATOM     76  CB  THR A   6     -14.271  -1.278  10.494  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -13.816  -2.102   9.441  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -15.351  -0.324   9.964  1.00  0.00           C  
ATOM     79  H   THR A   6     -13.661   1.235  12.126  1.00  0.00           H  
ATOM     80  HA  THR A   6     -12.414  -1.347  11.562  1.00  0.00           H  
ATOM     81  HB  THR A   6     -14.744  -1.932  11.228  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -14.567  -2.652   9.154  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -15.937  -0.809   9.184  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -14.907   0.582   9.557  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -16.023  -0.056  10.781  1.00  0.00           H  
ATOM     86  N   SER A   7     -11.471  -0.343   9.354  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.710   0.320   8.291  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.643   0.799   7.160  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.870   0.651   7.230  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.636  -0.644   7.760  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.225  -1.742   7.078  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.539  -1.352   9.323  1.00  0.00           H  
ATOM     93  HA  SER A   7     -10.204   1.193   8.706  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.969  -0.107   7.085  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.045  -1.018   8.599  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.509  -2.309   6.730  1.00  0.00           H  
ATOM     97  N   PHE A   8     -11.078   1.391   6.108  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.810   1.806   4.908  1.00  0.00           C  
ATOM     99  C   PHE A   8     -11.209   1.133   3.664  1.00  0.00           C  
ATOM    100  O   PHE A   8     -10.056   0.686   3.673  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.828   3.343   4.817  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.665   3.893   3.672  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -14.063   3.728   3.679  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -12.052   4.542   2.581  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.838   4.196   2.602  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.825   5.009   1.504  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.219   4.836   1.513  1.00  0.00           C  
ATOM    108  H   PHE A   8     -10.071   1.454   6.079  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.844   1.467   4.978  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.233   3.740   5.749  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.804   3.704   4.726  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.549   3.235   4.512  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.982   4.668   2.542  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.912   4.063   2.609  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.341   5.494   0.666  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.813   5.193   0.682  1.00  0.00           H  
ATOM    117  N   LYS A   9     -12.007   1.032   2.595  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.590   0.516   1.283  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.640   1.502   0.570  1.00  0.00           C  
ATOM    120  O   LYS A   9     -10.186   2.493   1.146  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.851   0.166   0.454  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.994  -1.342   0.181  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.894  -1.905  -0.736  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.157  -3.384  -1.047  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.305  -3.860  -2.169  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.929   1.438   2.682  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -11.012  -0.390   1.452  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.747   0.496   0.982  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.846   0.697  -0.498  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.998  -1.882   1.130  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.960  -1.503  -0.302  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.888  -1.337  -1.668  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.915  -1.820  -0.258  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -11.959  -3.972  -0.145  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -13.212  -3.512  -1.304  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.557  -3.404  -3.037  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.415  -4.856  -2.311  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.327  -3.682  -1.991  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.313   1.217  -0.692  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.507   2.090  -1.564  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.019   3.537  -1.528  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.229   3.781  -1.506  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.539   1.571  -3.008  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.987   0.274  -3.061  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.695   2.409  -3.956  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.699   0.372  -1.075  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.475   2.074  -1.212  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.566   1.547  -3.372  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.688  -0.369  -2.869  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.085   3.423  -4.036  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.716   1.960  -4.947  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.673   2.437  -3.587  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.095   4.499  -1.523  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.361   5.931  -1.369  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.994   6.485   0.013  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.059   7.699   0.207  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.125   4.239  -1.668  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.776   6.473  -2.112  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.415   6.144  -1.553  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.623   5.633   0.981  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.155   6.100   2.292  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.777   6.777   2.191  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.980   6.490   1.289  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.180   4.984   3.355  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -6.911   4.130   3.473  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -5.945   4.586   4.129  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -6.930   2.972   3.000  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.610   4.644   0.777  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.863   6.861   2.628  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.344   5.458   4.322  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -9.023   4.324   3.175  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.496   7.668   3.145  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.230   8.393   3.262  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.783   8.450   4.719  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.563   8.818   5.601  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.396   9.807   2.698  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.030  10.396   2.319  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.967  11.903   2.570  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.018  12.242   3.733  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.732  12.802   3.242  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.197   7.828   3.856  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.466   7.867   2.686  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.026   9.793   1.808  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.884  10.424   3.456  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.238   9.912   2.887  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.854  10.197   1.263  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.654  12.404   1.657  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.962  12.282   2.801  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.517  12.976   4.371  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.849  11.351   4.345  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.146  12.085   2.849  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.220  13.255   3.990  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.909  13.505   2.518  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.529   8.096   4.964  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.951   7.992   6.297  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.413   8.051   6.240  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.804   7.899   5.178  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.461   6.679   6.905  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.949   7.827   4.181  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.288   8.823   6.922  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.678   6.209   7.486  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.319   6.873   7.543  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.787   5.995   6.123  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.781   8.253   7.399  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.678   8.306   7.550  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.225   6.882   7.544  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.150   6.153   8.533  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.076   9.076   8.828  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.585   9.332   8.944  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.367  10.433   8.830  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.321   8.280   8.254  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.087   8.842   6.701  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.772   8.523   9.713  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.825   9.606   9.971  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.154   8.441   8.684  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.873  10.163   8.306  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.865  11.108   9.520  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.403  10.883   7.837  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.673  10.310   9.138  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.757   6.464   6.396  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.406   5.162   6.250  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.859   5.202   6.796  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.462   6.282   6.856  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.316   4.722   4.776  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.535   5.049   3.939  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.579   4.108   3.863  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.650   6.290   3.280  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.758   4.415   3.165  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.827   6.594   2.569  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.888   5.665   2.530  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.055   5.993   1.920  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.713   7.083   5.601  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.839   4.441   6.840  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.164   3.643   4.748  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.433   5.164   4.314  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.492   3.154   4.369  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.837   7.005   3.314  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.571   3.702   3.134  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       4.935   7.528   2.040  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.681   5.253   1.900  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.451   4.050   7.171  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.821   3.945   7.677  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.868   4.161   6.566  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.330   3.214   5.924  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.901   2.556   8.330  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.890   1.731   7.535  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.798   2.752   7.238  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.985   4.695   8.452  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.901   2.124   8.290  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.567   2.625   9.367  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.335   1.389   6.599  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.507   0.888   8.110  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.296   2.497   6.306  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.082   2.767   8.059  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.260   5.420   6.341  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.316   5.798   5.393  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.418   7.306   5.137  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.485   7.893   5.328  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.799   6.138   6.886  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.276   5.448   5.775  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.141   5.306   4.438  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.315   7.936   4.716  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.237   9.379   4.402  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.055  10.065   5.103  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.174  11.207   5.551  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.094   9.610   2.882  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.147   8.941   1.978  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.213   9.886   1.423  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.568   9.833   0.252  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.799  10.757   2.219  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.510   7.345   4.564  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.144   9.879   4.743  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.117   9.241   2.579  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.081  10.684   2.685  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.646   8.124   2.493  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.608   8.508   1.133  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.560  10.831   3.194  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.445  11.395   1.781  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.909   9.380   5.172  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.663   9.883   5.754  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.657  10.452   4.752  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.502  10.688   5.104  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.899   8.443   4.799  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.187   9.057   6.280  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.886  10.670   6.472  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.070  10.650   3.498  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.208  11.089   2.393  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.900   9.944   1.427  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.799   9.314   0.874  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.799  12.303   1.658  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.704  13.575   2.509  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       4.255  12.124   1.206  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.034  10.438   3.290  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.253  11.417   2.806  1.00  0.00           H  
ATOM    295  HB  VAL A  21       2.189  12.464   0.768  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       2.877  14.448   1.879  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.717  13.659   2.961  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       3.451  13.557   3.305  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       4.954  12.581   1.908  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       4.520  11.075   1.092  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       4.358  12.612   0.246  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.615   9.677   1.204  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.144   8.692   0.235  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.350   8.405   0.365  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.870   8.324   1.475  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.086  10.145   1.758  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.348   9.080  -0.756  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.686   7.755   0.369  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.028   8.205  -0.764  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.443   7.813  -0.837  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.573   6.454  -1.541  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.969   6.237  -2.599  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.241   8.918  -1.548  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.755   8.660  -1.493  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.570   9.817  -2.106  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.404  10.986  -1.681  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.405   9.563  -3.010  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.512   8.255  -1.637  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.847   7.707   0.172  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.029   9.867  -1.054  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.913   8.995  -2.586  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.974   7.729  -2.020  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.052   8.534  -0.451  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.312   5.512  -0.944  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.528   4.168  -1.507  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.306   4.294  -2.818  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.501   4.591  -2.804  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.275   3.243  -0.520  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.364   1.816  -1.076  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.568   3.175   0.837  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.793   5.750  -0.080  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.557   3.724  -1.718  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.288   3.614  -0.354  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -4.363   1.427  -1.266  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.870   1.171  -0.358  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -5.936   1.801  -2.002  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.505   2.981   0.708  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.720   4.110   1.377  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.003   2.381   1.440  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.636   4.076  -3.952  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.232   4.154  -5.296  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.885   2.836  -5.738  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.718   2.830  -6.647  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.150   4.531  -6.315  1.00  0.00           C  
ATOM    345  CG  MET A  25      -3.723   5.996  -6.198  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.885   7.221  -6.857  1.00  0.00           S  
ATOM    347  CE  MET A  25      -4.520   7.038  -8.628  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.653   3.843  -3.862  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.008   4.921  -5.309  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.280   3.889  -6.165  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -4.524   4.360  -7.325  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.519   6.228  -5.153  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -2.801   6.104  -6.759  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.155   7.711  -9.204  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -3.475   7.282  -8.816  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -4.707   6.012  -8.943  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.521   1.724  -5.095  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.062   0.391  -5.341  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.274  -0.700  -4.619  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.345  -0.430  -3.853  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.808   1.806  -4.382  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.094   0.347  -4.998  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.044   0.185  -6.412  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.662  -1.950  -4.867  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.981  -3.148  -4.366  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.380  -3.889  -5.566  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.998  -3.967  -6.633  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.941  -4.032  -3.531  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.280  -3.409  -2.157  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.308  -5.400  -3.225  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.280  -2.252  -2.191  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.424  -2.080  -5.517  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.165  -2.852  -3.709  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.863  -4.202  -4.092  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.718  -4.174  -1.515  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.355  -3.069  -1.691  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.121  -5.948  -4.147  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.366  -5.268  -2.689  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.983  -5.996  -2.612  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.797  -1.356  -2.568  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -8.130  -2.513  -2.823  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.633  -2.047  -1.180  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.186  -4.453  -5.391  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.509  -5.288  -6.392  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.436  -6.755  -5.946  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.242  -7.068  -4.767  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.101  -4.739  -6.704  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.044  -3.965  -8.030  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.271  -4.881  -9.249  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.364  -5.673  -9.597  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.366  -4.826  -9.858  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.791  -4.419  -4.455  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.091  -5.277  -7.315  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.773  -4.084  -5.894  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.388  -5.562  -6.761  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.799  -3.179  -8.017  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.063  -3.486  -8.108  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.558  -7.665  -6.915  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.520  -9.117  -6.715  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.566  -9.743  -7.737  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.817  -9.676  -8.943  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -3.953  -9.674  -6.840  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -4.941  -9.090  -5.854  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -4.867  -9.196  -4.481  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.083  -8.403  -6.160  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -5.952  -8.601  -3.954  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.707  -8.104  -4.958  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.691  -7.327  -7.859  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.148  -9.349  -5.719  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.324  -9.492  -7.851  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -3.923 -10.756  -6.691  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.128  -9.653  -3.947  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.441  -8.158  -7.154  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.172  -8.531  -2.892  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.588  -7.609  -4.847  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.453 -10.308  -7.268  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.568 -10.963  -8.105  1.00  0.00           C  
ATOM    418  C   THR A  30       1.128 -12.220  -7.436  1.00  0.00           C  
ATOM    419  O   THR A  30       1.275 -12.287  -6.216  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.676  -9.973  -8.499  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.500 -10.555  -9.487  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.568  -9.545  -7.335  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.344 -10.380  -6.263  1.00  0.00           H  
ATOM    424  HA  THR A  30       0.091 -11.287  -9.034  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.211  -9.081  -8.923  1.00  0.00           H  
ATOM    426  HG1 THR A  30       3.191  -9.907  -9.713  1.00  0.00           H  
ATOM    427 HG21 THR A  30       1.957  -9.124  -6.539  1.00  0.00           H  
ATOM    428 HG22 THR A  30       3.278  -8.789  -7.672  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.115 -10.406  -6.957  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.464 -13.230  -8.229  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.098 -14.464  -7.758  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.629 -14.295  -7.729  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.242 -13.944  -8.741  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.667 -15.631  -8.661  1.00  0.00           C  
ATOM    435  CG  GLU A  31       2.033 -16.990  -8.052  1.00  0.00           C  
ATOM    436  CD  GLU A  31       2.019 -18.113  -9.103  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       2.993 -18.218  -9.887  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.050 -18.908  -9.138  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.447 -13.036  -9.219  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.757 -14.678  -6.747  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.584 -15.602  -8.794  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.137 -15.520  -9.637  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       3.024 -16.939  -7.597  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.312 -17.213  -7.265  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.251 -14.554  -6.575  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.713 -14.507  -6.363  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.206 -15.844  -5.810  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.513 -16.486  -5.021  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.132 -13.336  -5.443  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.721 -11.979  -6.032  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.591 -13.459  -4.012  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.688 -14.899  -5.802  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.207 -14.351  -7.322  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.220 -13.331  -5.378  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.059 -11.173  -5.379  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.184 -11.848  -7.009  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       4.638 -11.923  -6.131  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.351 -13.905  -3.371  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.339 -12.478  -3.614  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.704 -14.091  -3.982  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.393 -16.294  -6.227  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.985 -17.581  -5.824  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.059 -18.814  -6.025  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.137 -19.793  -5.276  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.515 -17.432  -4.388  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.912 -15.718  -6.874  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.850 -17.752  -6.467  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.148 -18.284  -4.138  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.102 -16.517  -4.298  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.682 -17.393  -3.684  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.154 -18.769  -7.014  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.146 -19.811  -7.272  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.961 -19.821  -6.291  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.222 -20.805  -6.237  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.172 -17.959  -7.617  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.745 -19.672  -8.276  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.623 -20.791  -7.243  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.778 -18.751  -5.509  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.763 -18.594  -4.462  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.971 -17.289  -4.651  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.550 -16.215  -4.835  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.451 -18.628  -3.081  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.858 -19.717  -2.179  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.400 -19.630  -0.754  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       2.752 -19.134   0.159  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       4.605 -20.099  -0.498  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.439 -17.987  -5.598  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.057 -19.424  -4.528  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.522 -18.813  -3.192  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.335 -17.660  -2.588  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.773 -19.607  -2.146  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.091 -20.698  -2.597  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       5.170 -20.512  -1.224  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       4.938 -20.025   0.453  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.633 -17.361  -4.620  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.244 -16.181  -4.720  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.012 -15.207  -3.567  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.252 -15.531  -2.407  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.728 -16.586  -4.768  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.128 -17.148  -6.141  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.650 -17.353  -6.241  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.023 -18.781  -6.303  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -4.029 -19.561  -7.372  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -3.653 -19.133  -8.544  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -4.413 -20.801  -7.281  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.218 -18.272  -4.474  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.014 -15.648  -5.644  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.947 -17.316  -3.987  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.331 -15.694  -4.582  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -1.828 -16.439  -6.912  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.603 -18.088  -6.320  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -4.141 -16.895  -5.379  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.022 -16.835  -7.127  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.336 -19.211  -5.447  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -3.344 -18.182  -8.637  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -3.657 -19.742  -9.346  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -4.714 -21.176  -6.395  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -4.416 -21.391  -8.095  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.528 -14.023  -3.892  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.753 -12.915  -2.966  1.00  0.00           C  
ATOM    521  C   GLN A  37      -0.143 -11.723  -3.328  1.00  0.00           C  
ATOM    522  O   GLN A  37      -0.850 -11.702  -4.340  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.249 -12.519  -2.933  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.963 -12.969  -1.638  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.948 -11.932  -1.086  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.147 -12.153  -0.990  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       3.491 -10.771  -0.661  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.701 -13.823  -4.868  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.443 -13.221  -1.967  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.762 -12.937  -3.798  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.339 -11.438  -3.026  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.238 -13.165  -0.850  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.491 -13.904  -1.833  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       2.524 -10.502  -0.723  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       4.189 -10.119  -0.341  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.144 -10.724  -2.453  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.865  -9.466  -2.619  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.045  -8.296  -2.069  1.00  0.00           C  
ATOM    539  O   SER A  38       0.823  -8.472  -1.206  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.229  -9.606  -1.940  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.069 -10.415  -2.742  1.00  0.00           O  
ATOM    542  H   SER A  38       0.434 -10.815  -1.630  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.024  -9.269  -3.678  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.104 -10.102  -0.986  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.695  -8.637  -1.767  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.583 -11.232  -2.963  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.317  -7.100  -2.582  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.356  -5.857  -2.210  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.636  -4.679  -2.214  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.693  -4.723  -2.847  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.540  -5.587  -3.164  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.678  -6.600  -3.115  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.590  -7.810  -3.833  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.839  -6.334  -2.363  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.622  -8.762  -3.757  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.872  -7.287  -2.283  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.758  -8.507  -2.970  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.058  -7.031  -3.275  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.745  -5.965  -1.199  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.163  -5.531  -4.186  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.955  -4.607  -2.923  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.716  -8.017  -4.432  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.944  -5.398  -1.838  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.545  -9.694  -4.301  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.757  -7.079  -1.693  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.543  -9.247  -2.901  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.272  -3.595  -1.534  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.023  -2.340  -1.479  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.421  -1.302  -2.432  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.778  -1.023  -2.358  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.058  -1.830  -0.029  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.354  -2.180   0.668  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.528  -1.494   0.301  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.404  -3.208   1.629  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.761  -1.851   0.873  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.641  -3.573   2.200  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.824  -2.903   1.811  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -6.032  -3.278   2.314  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.605  -3.653  -1.027  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.051  -2.519  -1.800  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.219  -2.243   0.533  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.951  -0.745  -0.018  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.483  -0.704  -0.438  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.497  -3.727   1.915  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.668  -1.342   0.583  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.690  -4.370   2.930  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.985  -4.129   2.781  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.244  -0.732  -3.325  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.823   0.343  -4.239  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.032   1.690  -3.558  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.143   2.233  -3.533  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.565   0.301  -5.591  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -0.953   1.309  -6.573  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.490  -1.095  -6.212  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.225  -0.982  -3.319  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.239   0.227  -4.452  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.617   0.552  -5.463  1.00  0.00           H  
ATOM    598 HG11 VAL A  41       0.129   1.192  -6.606  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.359   1.155  -7.573  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.196   2.325  -6.262  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -0.458  -1.447  -6.225  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.104  -1.787  -5.636  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -1.878  -1.063  -7.229  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.054   2.247  -3.021  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.047   3.551  -2.367  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.752   4.584  -3.251  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.961   4.504  -3.494  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.675   3.402  -0.965  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.555   4.664  -0.095  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.895   5.129  -0.019  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.042   4.398   1.324  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.930   1.739  -3.052  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.988   3.864  -2.245  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.173   2.580  -0.452  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.729   3.143  -1.066  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.156   5.467  -0.524  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.122   5.657  -0.942  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.041   5.803   0.821  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.564   4.278   0.098  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.915   5.299   1.926  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.099   4.135   1.307  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       0.472   3.583   1.768  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.017   5.562  -3.742  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.503   6.680  -4.535  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.895   7.830  -3.618  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.042   8.420  -2.957  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.523   7.122  -5.576  1.00  0.00           C  
ATOM    628  CG  ARG A  43       0.062   8.145  -6.561  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.061   8.908  -7.273  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.728   9.238  -8.673  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.564   9.729  -9.571  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.783  10.078  -9.261  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.199   9.875 -10.812  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.000   5.572  -3.485  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.387   6.339  -5.070  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.822   6.244  -6.145  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.395   7.542  -5.069  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.688   8.865  -6.035  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.679   7.607  -7.282  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -1.963   8.294  -7.266  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.265   9.824  -6.714  1.00  0.00           H  
ATOM    642  HE  ARG A  43       0.199   9.016  -9.004  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -3.080  10.003  -8.303  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.408  10.453  -9.954  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.275   9.607 -11.108  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.850  10.235 -11.490  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.185   8.133  -3.579  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.798   9.206  -2.796  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.397  10.568  -3.375  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.831  10.951  -4.462  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.334   9.049  -2.768  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.796   7.607  -2.459  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.998  10.051  -1.805  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.219   6.990  -1.174  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.762   7.626  -4.240  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.436   9.139  -1.771  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.693   9.286  -3.767  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.527   6.961  -3.294  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.883   7.603  -2.389  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.894  10.461  -2.274  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.327  10.870  -1.556  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.294   9.572  -0.873  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.131   7.016  -1.182  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.525   5.950  -1.104  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.591   7.522  -0.300  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.582  11.313  -2.629  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.073  12.647  -2.986  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.179  13.711  -3.182  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.915  14.760  -3.767  1.00  0.00           O  
ATOM    670  CB  LEU A  45       0.092  13.095  -1.886  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.153  12.189  -1.754  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.720  12.218  -0.334  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.251  12.599  -2.737  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.227  10.881  -1.787  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.530  12.573  -3.930  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.646  13.106  -0.948  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.234  14.118  -2.079  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -0.878  11.157  -1.962  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.088  11.227  -0.077  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.544  12.930  -0.272  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -0.957  12.511   0.385  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -1.855  12.626  -3.752  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.633  13.589  -2.481  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -3.068  11.879  -2.692  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.412  13.442  -2.727  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.595  14.310  -2.863  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.847  14.720  -4.326  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.846  15.906  -4.664  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.833  13.589  -2.283  1.00  0.00           C  
ATOM    690  CG  GLU A  46       7.015  14.531  -2.025  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.242  13.778  -1.468  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.157  13.214  -0.351  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       9.316  13.792  -2.119  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.518  12.564  -2.246  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.423  15.218  -2.284  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.570  13.132  -1.339  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.146  12.788  -2.952  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       7.277  15.037  -2.956  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.706  15.286  -1.301  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.085  13.722  -5.183  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.397  13.855  -6.610  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.607  12.881  -7.517  1.00  0.00           C  
ATOM    703  O   ASN A  47       4.980  12.672  -8.673  1.00  0.00           O  
ATOM    704  CB  ASN A  47       6.929  13.772  -6.781  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.530  12.460  -6.306  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.828  12.269  -5.137  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       7.729  11.504  -7.181  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.096  12.797  -4.777  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.094  14.851  -6.937  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.188  13.928  -7.828  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.388  14.579  -6.211  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       7.481  11.626  -8.152  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       8.196  10.681  -6.839  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.552  12.241  -6.997  1.00  0.00           N  
ATOM    715  CA  GLY A  48       2.794  11.191  -7.695  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.532   9.847  -7.783  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.201   9.030  -8.646  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.278  12.451  -6.045  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       1.856  11.022  -7.165  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.553  11.522  -8.705  1.00  0.00           H  
ATOM    721  N   MET A  49       4.537   9.620  -6.922  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.318   8.374  -6.847  1.00  0.00           C  
ATOM    723  C   MET A  49       4.429   7.166  -6.518  1.00  0.00           C  
ATOM    724  O   MET A  49       3.310   7.322  -6.031  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.435   8.500  -5.786  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.805   8.077  -6.329  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.208   8.352  -5.206  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.678   7.421  -3.739  1.00  0.00           C  
ATOM    729  H   MET A  49       4.680  10.330  -6.222  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.769   8.202  -7.826  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.507   9.529  -5.430  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.202   7.859  -4.933  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.771   7.017  -6.579  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.002   8.631  -7.247  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.070   8.062  -3.099  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.095   6.549  -4.039  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.551   7.088  -3.178  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.945   5.948  -6.702  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.238   4.690  -6.415  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.113   3.758  -5.582  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.162   3.315  -6.052  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.783   4.039  -7.735  1.00  0.00           C  
ATOM    743  CG  ARG A  50       2.635   4.829  -8.383  1.00  0.00           C  
ATOM    744  CD  ARG A  50       1.965   4.060  -9.529  1.00  0.00           C  
ATOM    745  NE  ARG A  50       2.738   4.112 -10.786  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       2.328   3.697 -11.973  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       1.178   3.104 -12.135  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       3.063   3.872 -13.033  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.883   5.890  -7.081  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.347   4.892  -5.818  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       4.624   3.964  -8.427  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.428   3.033  -7.517  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       1.875   5.020  -7.624  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       2.998   5.790  -8.751  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       1.818   3.020  -9.226  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       0.985   4.508  -9.700  1.00  0.00           H  
ATOM    757  HE  ARG A  50       3.648   4.547 -10.764  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       0.599   2.944 -11.329  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       0.875   2.795 -13.043  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       3.955   4.334 -12.967  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       2.735   3.560 -13.932  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.687   3.478  -4.349  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.359   2.551  -3.427  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.430   1.361  -3.160  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.278   1.542  -2.760  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.813   3.248  -2.124  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.741   4.441  -2.457  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.537   2.240  -1.209  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.300   5.155  -1.220  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.800   3.873  -4.053  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.264   2.186  -3.911  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.932   3.621  -1.598  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.574   4.103  -3.072  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.176   5.173  -3.031  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.428   1.852  -1.705  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.830   2.715  -0.273  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.879   1.411  -0.951  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.561   6.182  -1.466  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       6.546   5.163  -0.437  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       8.192   4.641  -0.863  1.00  0.00           H  
ATOM    781  N   MET A  52       4.915   0.147  -3.429  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.198  -1.102  -3.141  1.00  0.00           C  
ATOM    783  C   MET A  52       4.497  -1.567  -1.708  1.00  0.00           C  
ATOM    784  O   MET A  52       5.617  -1.396  -1.220  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.609  -2.207  -4.130  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.532  -1.801  -5.608  1.00  0.00           C  
ATOM    787  SD  MET A  52       2.890  -1.300  -6.203  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.192   0.461  -6.508  1.00  0.00           C  
ATOM    789  H   MET A  52       5.875   0.083  -3.735  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.126  -0.934  -3.241  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.634  -2.515  -3.915  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.956  -3.069  -3.981  1.00  0.00           H  
ATOM    793  HG2 MET A  52       5.246  -0.999  -5.796  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.854  -2.658  -6.200  1.00  0.00           H  
ATOM    795  HE1 MET A  52       2.333   0.896  -7.017  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.345   0.983  -5.566  1.00  0.00           H  
ATOM    797  HE3 MET A  52       4.075   0.585  -7.137  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.521  -2.197  -1.046  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.643  -2.694   0.335  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.114  -4.137   0.439  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.964  -4.366   0.065  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.920  -1.749   1.328  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.618  -0.370   1.440  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.859  -2.393   2.721  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.013   0.696   0.517  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.622  -2.262  -1.506  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.695  -2.691   0.606  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.893  -1.599   0.998  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.539   0.011   2.459  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.681  -0.479   1.222  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.863  -2.613   3.090  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.367  -1.712   3.414  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.271  -3.316   2.689  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       2.093   1.080   0.955  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       3.721   1.516   0.397  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.785   0.279  -0.462  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.899  -5.111   0.945  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.468  -6.504   1.113  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.378  -6.658   2.180  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.581  -6.328   3.354  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.735  -7.286   1.491  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.633  -6.228   2.126  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.284  -4.957   1.369  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.082  -6.890   0.169  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.528  -8.105   2.182  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.212  -7.672   0.591  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.362  -6.094   3.170  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.690  -6.471   2.026  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.414  -4.099   2.029  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.925  -4.863   0.492  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.230  -7.237   1.807  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.107  -7.445   2.742  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.430  -8.438   3.886  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.308  -8.548   4.863  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.169  -7.935   2.025  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.003  -9.366   1.457  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.672  -6.943   0.956  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.273 -10.199   1.622  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.119  -7.505   0.835  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.099  -6.463   3.176  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.950  -7.976   2.785  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.740  -9.317   0.412  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.199  -9.910   1.944  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.266  -7.462   0.204  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.307  -6.195   1.430  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.847  -6.432   0.464  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.074 -11.218   1.291  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.562 -10.220   2.674  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -3.074  -9.768   1.020  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.527  -9.192   3.760  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.002 -10.143   4.764  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.848  -9.468   5.871  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.238 -10.128   6.836  1.00  0.00           O  
ATOM    854  CB  ASN A  56       2.749 -11.265   4.017  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.956 -12.514   4.865  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       2.083 -12.959   5.598  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.101 -13.152   4.761  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.046  -9.099   2.900  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.134 -10.586   5.257  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       2.162 -11.570   3.150  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.711 -10.890   3.665  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.822 -12.836   4.131  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.209 -13.990   5.311  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.113  -8.153   5.755  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.865  -7.334   6.731  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.043  -6.195   7.340  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.293  -5.812   8.483  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.149  -6.773   6.098  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.989  -7.851   5.397  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.405  -7.348   5.072  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.077  -8.190   3.976  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.267  -9.611   4.372  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.799  -7.709   4.898  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.166  -7.965   7.570  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       4.885  -5.997   5.378  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.747  -6.312   6.885  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.061  -8.727   6.043  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       5.487  -8.140   4.473  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.347  -6.317   4.717  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       8.012  -7.358   5.979  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.457  -8.138   3.076  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.044  -7.740   3.732  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       8.510 -10.178   3.570  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       7.427 -10.002   4.777  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.012  -9.706   5.049  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.035  -5.687   6.620  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.096  -4.654   7.110  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.329  -5.042   8.380  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.096  -4.167   9.132  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.061  -4.260   6.039  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       0.714  -3.666   4.798  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.876  -5.380   5.602  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.981  -5.979   5.653  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.671  -3.760   7.354  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.565  -3.504   6.473  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       0.072  -2.885   4.388  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       1.676  -3.229   5.063  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       0.857  -4.434   4.039  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -0.272  -6.220   5.301  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.531  -5.689   6.411  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -1.494  -5.050   4.765  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.088  -6.341   8.590  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.665  -6.917   9.716  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.191  -6.702   9.685  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.927  -7.434  10.349  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.442  -6.978   7.890  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.476  -7.990   9.744  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.285  -6.491  10.645  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.671  -5.719   8.915  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.083  -5.391   8.647  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.216  -4.396   7.483  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.968  -4.640   6.539  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.747  -4.777   9.898  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.624  -5.697  10.530  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.960  -5.192   8.433  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.619  -6.299   8.365  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.981  -4.458  10.606  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.328  -3.899   9.611  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.102  -6.248  11.145  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.482  -3.274   7.551  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.549  -2.138   6.600  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.194  -1.485   6.316  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.929  -1.099   5.181  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.525  -1.039   7.080  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.983  -1.496   7.000  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.257  -0.555   8.514  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.898  -3.183   8.371  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.913  -2.504   5.638  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.422  -0.182   6.412  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.181  -2.273   7.737  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.634  -0.645   7.195  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.196  -1.878   6.002  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -4.990   0.203   8.788  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.330  -1.380   9.224  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.272  -0.100   8.591  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.323  -1.357   7.327  1.00  0.00           N  
ATOM    937  CA  GLY A  62       0.026  -0.783   7.212  1.00  0.00           C  
ATOM    938  C   GLY A  62       0.056   0.750   7.215  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.123   1.343   7.351  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.600  -1.686   8.240  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.638  -1.137   8.042  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.492  -1.121   6.285  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.104   1.393   7.087  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.305   2.839   7.122  1.00  0.00           C  
ATOM    945  C   LEU A  63      -1.921   3.251   8.474  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.735   2.511   9.033  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.233   3.234   5.962  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.545   3.363   4.590  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.188   2.008   3.986  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.466   4.090   3.615  1.00  0.00           C  
ATOM    951  H   LEU A  63      -1.924   0.817   6.977  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.356   3.350   6.977  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.072   2.541   5.899  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.642   4.205   6.206  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.638   3.955   4.700  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.382   1.561   4.564  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.853   2.125   2.958  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -2.059   1.353   4.000  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.767   5.048   4.034  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.354   3.487   3.431  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.943   4.268   2.678  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.583   4.444   8.989  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.151   4.992  10.239  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.350   6.511  10.164  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.392   7.256   9.991  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.203   4.593  11.393  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.943   3.914  12.551  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.920   3.254  13.482  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.555   2.693  14.689  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.999   1.874  15.563  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.214   1.420  15.415  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -1.658   1.492  16.620  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.859   4.977   8.522  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.132   4.546  10.409  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.450   3.893  11.021  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.668   5.466  11.771  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.526   4.658  13.095  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.610   3.142  12.163  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -0.417   2.460  12.926  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.176   3.998  13.779  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -2.500   2.979  14.892  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       0.741   1.702  14.606  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       0.622   0.795  16.089  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -2.594   1.827  16.782  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -1.229   0.876  17.289  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.583   7.003  10.265  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.865   8.452  10.281  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.584   9.045  11.676  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.890   8.428  12.700  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.316   8.706   9.833  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.688  10.200   9.820  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.089  10.498   9.238  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -7.775   9.587   8.711  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.527  11.672   9.319  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.342   6.357  10.422  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.204   8.950   9.562  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.429   8.319   8.822  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.000   8.169  10.491  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.657  10.570  10.847  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -4.935  10.742   9.243  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.011  10.253  11.707  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.641  11.018  12.914  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -3.118  12.483  12.783  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -3.983  12.789  11.960  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.122  10.859  13.224  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.245  11.680  12.248  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.723   9.370  13.267  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.243  11.310  12.205  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.851  10.712  10.820  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.185  10.600  13.762  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.945  11.251  14.226  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.663  11.594  11.251  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -0.294  12.730  12.524  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -0.708   8.947  12.261  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66       0.268   9.259  13.709  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -1.429   8.813  13.882  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.773  12.028  11.579  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.666  11.330  13.208  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.369  10.316  11.774  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -2.570  13.399  13.590  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -2.822  14.854  13.541  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -2.679  15.480  12.137  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -3.393  16.432  11.820  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.935  15.578  14.584  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -2.229  17.090  14.686  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -0.431  15.392  14.305  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -3.645  17.432  15.165  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.873  13.056  14.235  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -3.854  15.021  13.838  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -2.142  15.138  15.561  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -1.524  17.542  15.385  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -2.074  17.553  13.714  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.152  15.875  15.091  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -0.164  14.336  14.298  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -0.156  15.841  13.349  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -4.389  17.088  14.448  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -3.831  16.971  16.136  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -3.737  18.515  15.262  1.00  0.00           H  
ATOM   1039  N   SER A  68      -1.782  14.960  11.291  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -1.534  15.439   9.924  1.00  0.00           C  
ATOM   1041  C   SER A  68      -2.746  15.227   9.001  1.00  0.00           C  
ATOM   1042  O   SER A  68      -2.916  14.182   8.368  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -0.251  14.819   9.355  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -0.337  13.411   9.308  1.00  0.00           O  
ATOM   1045  H   SER A  68      -1.249  14.161  11.602  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -1.353  16.514   9.976  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -0.071  15.209   8.352  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       0.590  15.095   9.992  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -1.069  13.185   8.703  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -3.605  16.242   8.931  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -4.832  16.283   8.141  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -4.659  17.192   6.911  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -4.030  18.252   6.971  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -5.985  16.727   9.061  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -7.288  16.973   8.295  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -8.523  16.914   9.211  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -8.773  17.879   9.976  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -9.271  15.905   9.162  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -3.418  17.043   9.515  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -5.069  15.279   7.784  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -6.149  15.944   9.802  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -5.706  17.643   9.584  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -7.223  17.958   7.832  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -7.381  16.226   7.503  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -5.214  16.755   5.780  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -5.202  17.462   4.492  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -6.415  18.411   4.353  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -7.209  18.591   5.282  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -5.208  16.433   3.348  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -4.092  15.385   3.422  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -2.879  15.712   2.538  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -2.143  16.686   2.824  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      -2.592  14.915   1.615  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -5.731  15.889   5.822  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -4.292  18.058   4.411  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -6.168  15.918   3.371  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -5.135  16.939   2.385  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -3.753  15.220   4.446  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -4.539  14.452   3.090  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -6.581  19.002   3.167  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -7.665  19.927   2.791  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -8.573  19.334   1.693  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -9.796  19.215   1.934  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -7.065  21.288   2.375  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -6.855  22.285   3.541  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -6.216  21.940   4.566  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -7.310  23.451   3.419  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -8.061  18.974   0.606  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -5.936  18.723   2.441  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -8.307  20.105   3.656  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -6.115  21.127   1.859  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -7.744  21.745   1.653  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -18.694  -1.028  21.186  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.748   0.103  21.341  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.362  -0.416  21.746  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.141  -0.797  22.898  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.286   1.156  22.329  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.316  -1.722  20.557  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.865  -1.463  22.079  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.570  -0.701  20.810  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.641   0.592  20.372  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.275   1.495  22.014  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.358   0.739  23.335  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.615   2.016  22.351  1.00  0.00           H  
ATOM     13  N   GLY A   2     -15.430  -0.473  20.789  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -14.078  -1.021  20.965  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.130  -0.549  19.863  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.313  -0.910  18.698  1.00  0.00           O  
ATOM     17  H   GLY A   2     -15.674  -0.162  19.857  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -13.677  -0.730  21.937  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.124  -2.111  20.930  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.132   0.271  20.217  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.088   0.776  19.306  1.00  0.00           C  
ATOM     22  C   HIS A   3     -10.337  -0.381  18.625  1.00  0.00           C  
ATOM     23  O   HIS A   3      -9.557  -1.089  19.268  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.134   1.734  20.057  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.151   3.143  19.515  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -9.495   3.586  18.379  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.803   4.207  20.075  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -9.748   4.906  18.251  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -10.540   5.305  19.271  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.080   0.519  21.195  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -11.585   1.348  18.519  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.389   1.768  21.119  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.107   1.367  20.001  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -8.915   3.029  17.759  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -11.401   4.193  20.980  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.368   5.547  17.460  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -10.876   6.253  19.424  1.00  0.00           H  
ATOM     38  N   MET A   4     -10.582  -0.584  17.329  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.999  -1.652  16.506  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.568  -1.101  15.138  1.00  0.00           C  
ATOM     41  O   MET A   4     -10.226  -0.216  14.585  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.031  -2.785  16.348  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.368  -4.109  15.954  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.532  -5.455  15.605  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.364  -6.842  15.520  1.00  0.00           C  
ATOM     46  H   MET A   4     -11.255   0.027  16.887  1.00  0.00           H  
ATOM     47  HA  MET A   4      -9.118  -2.051  17.010  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -11.551  -2.940  17.295  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -11.770  -2.505  15.595  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.761  -3.957  15.061  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.711  -4.418  16.768  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.214  -7.255  16.517  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.765  -7.617  14.867  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.407  -6.500  15.125  1.00  0.00           H  
ATOM     55  N   GLN A   5      -8.467  -1.621  14.590  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.970  -1.258  13.258  1.00  0.00           C  
ATOM     57  C   GLN A   5      -8.531  -2.226  12.200  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.448  -3.446  12.358  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.429  -1.236  13.231  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -5.778  -0.419  14.366  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.358  -1.294  15.550  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -4.421  -2.080  15.475  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.014  -1.206  16.689  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.992  -2.364  15.083  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.311  -0.250  13.013  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.044  -2.257  13.250  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.127  -0.792  12.281  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -4.880   0.060  13.977  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -6.452   0.373  14.696  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.754  -0.535  16.826  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.686  -1.790  17.446  1.00  0.00           H  
ATOM     72  N   THR A   6      -9.086  -1.684  11.115  1.00  0.00           N  
ATOM     73  CA  THR A   6      -9.648  -2.427   9.969  1.00  0.00           C  
ATOM     74  C   THR A   6      -9.183  -1.844   8.636  1.00  0.00           C  
ATOM     75  O   THR A   6      -8.746  -0.691   8.562  1.00  0.00           O  
ATOM     76  CB  THR A   6     -11.197  -2.469   9.983  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -11.780  -1.365  10.654  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -11.713  -3.742  10.650  1.00  0.00           C  
ATOM     79  H   THR A   6      -9.118  -0.675  11.063  1.00  0.00           H  
ATOM     80  HA  THR A   6      -9.279  -3.453   9.994  1.00  0.00           H  
ATOM     81  HB  THR A   6     -11.567  -2.474   8.957  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -11.573  -0.560  10.148  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -12.802  -3.761  10.599  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -11.396  -3.778  11.691  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -11.327  -4.614  10.120  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.290  -2.638   7.567  1.00  0.00           N  
ATOM     87  CA  SER A   7      -8.975  -2.192   6.206  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.101  -1.359   5.582  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.275  -1.489   5.944  1.00  0.00           O  
ATOM     90  CB  SER A   7      -8.676  -3.407   5.319  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.000  -3.010   4.137  1.00  0.00           O  
ATOM     92  H   SER A   7      -9.677  -3.562   7.691  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.085  -1.573   6.251  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.035  -4.100   5.867  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.605  -3.922   5.063  1.00  0.00           H  
ATOM     96  HG  SER A   7      -8.647  -2.684   3.486  1.00  0.00           H  
ATOM     97  N   PHE A   8      -9.736  -0.523   4.612  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.630   0.300   3.794  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.211   0.186   2.318  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.077  -0.188   1.998  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -10.635   1.758   4.298  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.611   2.681   3.575  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.001   2.484   3.694  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.138   3.722   2.755  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -13.895   3.315   2.992  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.023   4.548   2.042  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.408   4.343   2.163  1.00  0.00           C  
ATOM    108  H   PHE A   8      -8.753  -0.499   4.372  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.644  -0.092   3.877  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -10.894   1.759   5.358  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -9.625   2.159   4.209  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.385   1.695   4.326  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.083   3.891   2.648  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -14.962   3.162   3.085  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.637   5.331   1.396  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.097   4.978   1.619  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.145   0.486   1.414  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -10.949   0.538  -0.042  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.115   1.762  -0.466  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.558   2.488   0.361  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.347   0.489  -0.705  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.584  -0.748  -1.589  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -12.350  -2.093  -0.871  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -13.364  -3.161  -1.313  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -14.551  -3.201  -0.417  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.027   0.814   1.784  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.373  -0.333  -0.352  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.129   0.506   0.057  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.501   1.377  -1.317  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.614  -0.700  -1.946  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -11.930  -0.697  -2.461  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.345  -2.442  -1.120  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -12.398  -1.968   0.213  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.669  -2.953  -2.342  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.871  -4.138  -1.308  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -14.973  -2.288  -0.313  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -14.301  -3.535   0.505  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -15.260  -3.825  -0.779  1.00  0.00           H  
ATOM    139  N   THR A  10      -9.996   1.976  -1.773  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.335   3.140  -2.386  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.864   4.447  -1.786  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.065   4.588  -1.537  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.620   3.124  -3.896  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.148   1.908  -4.433  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.964   4.266  -4.667  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.419   1.304  -2.396  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.257   3.082  -2.201  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.698   3.176  -4.053  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.383   1.893  -5.377  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.096   4.117  -5.739  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -7.905   4.298  -4.439  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.421   5.217  -4.393  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.967   5.405  -1.548  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.267   6.678  -0.891  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.825   6.760   0.573  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.975   7.822   1.179  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.010   5.247  -1.852  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.764   7.473  -1.437  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.342   6.869  -0.911  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.295   5.679   1.166  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.774   5.743   2.538  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.530   6.642   2.585  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.626   6.490   1.755  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.412   4.340   3.069  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.546   4.220   4.600  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.407   4.905   5.202  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -6.793   3.424   5.205  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.228   4.819   0.642  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.553   6.177   3.166  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.024   3.575   2.595  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.383   4.119   2.792  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.452   7.538   3.572  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.321   8.458   3.759  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.935   8.524   5.232  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.781   8.776   6.093  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.679   9.861   3.239  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.412  10.609   2.788  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.499  12.119   3.045  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.149  12.491   4.497  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.752  12.988   4.613  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.227   7.586   4.221  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.469   8.083   3.183  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.358   9.789   2.389  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.196  10.418   4.023  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.523  10.210   3.276  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.293  10.447   1.717  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.810  12.617   2.365  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.507  12.467   2.813  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.837  13.275   4.828  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.305  11.622   5.142  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.641  13.847   4.066  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.086  12.317   4.262  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.509  13.200   5.572  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.655   8.313   5.511  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.086   8.270   6.854  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.548   8.250   6.784  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.955   8.064   5.718  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.646   7.035   7.576  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.025   8.131   4.741  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.379   9.163   7.413  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.864   6.541   8.144  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.443   7.335   8.250  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.075   6.329   6.868  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.902   8.429   7.934  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.555   8.473   8.077  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.096   7.046   8.125  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.021   6.375   9.153  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.945   9.284   9.330  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.453   9.515   9.470  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.253  10.651   9.271  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.440   8.486   8.792  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.966   8.978   7.209  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.612   8.766  10.227  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       3.015   8.613   9.227  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.769  10.336   8.831  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.683   9.790  10.498  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.335  11.072   8.267  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.805  10.550   9.538  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.742  11.332   9.962  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.623   6.556   7.004  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.254   5.234   6.945  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.677   5.256   7.567  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.308   6.321   7.609  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.235   4.729   5.488  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.515   4.958   4.707  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.727   6.156   3.993  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.508   3.961   4.722  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.940   6.352   3.299  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.717   4.155   4.033  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.934   5.349   3.318  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.107   5.548   2.661  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.590   7.126   6.172  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.638   4.552   7.532  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.038   3.657   5.506  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.398   5.177   4.949  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.958   6.917   3.964  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.349   3.044   5.278  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       5.123   7.252   2.729  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.482   3.390   4.057  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.690   4.771   2.709  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.215   4.108   8.026  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.553   3.991   8.613  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.666   4.127   7.556  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.168   3.140   7.009  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.561   2.635   9.338  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.572   1.801   8.529  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.521   2.834   8.137  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.697   4.774   9.360  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.551   2.177   9.373  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.176   2.765  10.351  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.055   1.408   7.633  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.142   0.991   9.121  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.034   2.542   7.208  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.789   2.920   8.936  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.067   5.368   7.272  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.170   5.699   6.363  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.300   7.200   6.096  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.347   7.787   6.380  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.562   6.116   7.732  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.105   5.341   6.794  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.024   5.193   5.409  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.240   7.825   5.568  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.203   9.264   5.229  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.973   9.992   5.792  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.071  11.150   6.198  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.231   9.472   3.703  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.379   8.759   2.964  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.225   9.685   2.090  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.399   9.468   0.899  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.820  10.722   2.645  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.448   7.237   5.354  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.079   9.758   5.651  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.288   9.124   3.282  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.279  10.545   3.510  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       9.050   8.268   3.666  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.932   7.991   2.332  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.718  10.923   3.628  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.351  11.324   2.036  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.811   9.330   5.792  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.536   9.878   6.266  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.603  10.435   5.184  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.444  10.738   5.468  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.817   8.372   5.472  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.014   9.083   6.790  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.731  10.686   6.971  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.093  10.569   3.950  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.347  10.986   2.752  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.095   9.783   1.835  1.00  0.00           C  
ATOM    289  O   VAL A  21       3.005   8.997   1.573  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.064  12.165   2.061  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       4.509  11.868   1.644  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.290  12.677   0.841  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.051  10.285   3.820  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.372  11.360   3.067  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.101  12.979   2.787  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       5.016  12.805   1.418  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       5.057  11.378   2.446  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       4.524  11.228   0.765  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.778  13.572   0.450  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.259  11.920   0.057  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       1.272  12.939   1.131  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.854   9.630   1.364  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.389   8.521   0.522  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.102   8.228   0.735  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.543   8.031   1.868  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.162  10.303   1.663  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.561   8.775  -0.522  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.948   7.609   0.744  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.879   8.186  -0.349  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.306   7.820  -0.349  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.503   6.520  -1.153  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.971   6.383  -2.260  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.144   8.965  -0.946  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.648   8.752  -0.710  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.493   9.862  -1.364  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.601   9.888  -2.614  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.065  10.711  -0.637  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.440   8.343  -1.251  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.643   7.667   0.683  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.852   9.910  -0.483  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.948   9.036  -2.017  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.951   7.783  -1.114  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.830   8.734   0.365  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.233   5.545  -0.602  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.477   4.237  -1.237  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.210   4.414  -2.567  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.295   4.997  -2.611  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.283   3.292  -0.321  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.484   1.916  -0.967  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.545   3.062   1.006  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.669   5.732   0.297  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.508   3.772  -1.438  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.275   3.717  -0.138  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.092   2.006  -1.867  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.519   1.476  -1.221  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.009   1.260  -0.273  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.565   2.622   0.821  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.411   4.002   1.541  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.122   2.386   1.639  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.624   3.883  -3.640  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.117   3.945  -5.021  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.814   2.648  -5.482  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.596   2.673  -6.433  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.930   4.280  -5.947  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.036   5.689  -6.536  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.373   5.896  -7.749  1.00  0.00           S  
ATOM    347  CE  MET A  25      -4.943   7.528  -8.412  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.743   3.405  -3.484  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.851   4.747  -5.103  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -2.990   4.214  -5.395  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.875   3.565  -6.770  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.187   6.402  -5.725  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -3.089   5.926  -7.023  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.844   8.018  -8.780  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -4.495   8.139  -7.629  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -4.236   7.413  -9.235  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.532   1.517  -4.828  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.162   0.219  -5.087  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.478  -0.941  -4.357  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.534  -0.750  -3.584  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.854   1.558  -4.079  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.203   0.254  -4.765  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.139   0.013  -6.157  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.961  -2.159  -4.615  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.397  -3.419  -4.113  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.921  -4.232  -5.326  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.581  -4.255  -6.368  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -6.397  -4.207  -3.228  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.634  -3.534  -1.859  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.852  -5.613  -2.907  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.553  -2.309  -1.880  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.726  -2.225  -5.272  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.532  -3.195  -3.490  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -7.347  -4.321  -3.753  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -7.096  -4.252  -1.180  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.663  -3.258  -1.447  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.544  -6.144  -2.251  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.745  -6.201  -3.817  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.882  -5.540  -2.411  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.825  -2.046  -0.858  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.036  -1.464  -2.323  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -8.459  -2.532  -2.445  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.784  -4.909  -5.191  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -3.147  -5.717  -6.241  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.992  -7.180  -5.785  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.653  -7.446  -4.629  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.796  -5.073  -6.622  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.591  -4.928  -8.136  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.279  -6.277  -8.805  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.238  -6.993  -9.177  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -0.083  -6.626  -8.952  1.00  0.00           O  
ATOM    392  H   GLU A  28      -3.319  -4.859  -4.287  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.788  -5.719  -7.124  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.740  -4.070  -6.196  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.973  -5.648  -6.197  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.485  -4.483  -8.580  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.767  -4.231  -8.308  1.00  0.00           H  
ATOM    398  N   HIS A  29      -3.235  -8.136  -6.689  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -3.238  -9.581  -6.414  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.377 -10.329  -7.438  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.717 -10.382  -8.623  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.683 -10.114  -6.426  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.614  -9.457  -5.437  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.480  -9.480  -4.062  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.770  -8.796  -5.744  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.556  -8.860  -3.537  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -7.349  -8.426  -4.541  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.384  -7.833  -7.648  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.820  -9.769  -5.425  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -5.104  -9.997  -7.427  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.664 -11.183  -6.207  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.690  -9.877  -3.548  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -7.167  -8.622  -6.739  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.746  -8.723  -2.476  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -8.229  -7.926  -4.433  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.270 -10.919  -6.984  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.329 -11.676  -7.826  1.00  0.00           C  
ATOM    418  C   THR A  30       0.227 -12.920  -7.112  1.00  0.00           C  
ATOM    419  O   THR A  30      -0.170 -13.258  -5.992  1.00  0.00           O  
ATOM    420  CB  THR A  30       0.753 -10.728  -8.385  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.460 -11.356  -9.435  1.00  0.00           O  
ATOM    422  CG2 THR A  30       1.753 -10.231  -7.341  1.00  0.00           C  
ATOM    423  H   THR A  30      -1.065 -10.864  -5.996  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.876 -12.059  -8.688  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.249  -9.857  -8.807  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.761 -10.658 -10.046  1.00  0.00           H  
ATOM    427 HG21 THR A  30       1.226  -9.657  -6.581  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.491  -9.583  -7.815  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.264 -11.069  -6.871  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.124 -13.645  -7.776  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.759 -14.880  -7.318  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.268 -14.825  -7.621  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.683 -14.869  -8.782  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.068 -16.086  -7.978  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.453 -17.408  -7.296  1.00  0.00           C  
ATOM    436  CD  GLU A  31       1.035 -18.677  -8.070  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       0.656 -18.608  -9.264  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.101 -19.780  -7.475  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.422 -13.251  -8.663  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.631 -14.966  -6.241  1.00  0.00           H  
ATOM    441  HB2 GLU A  31      -0.015 -15.969  -7.902  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.337 -16.111  -9.033  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.533 -17.430  -7.138  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.969 -17.421  -6.320  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.093 -14.695  -6.577  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.566 -14.593  -6.652  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.199 -15.830  -6.009  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.651 -16.378  -5.052  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.095 -13.297  -5.992  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.495 -12.040  -6.639  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.846 -13.258  -4.480  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.684 -14.770  -5.651  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.873 -14.570  -7.697  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.173 -13.252  -6.144  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       5.837 -11.963  -7.671  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.407 -12.077  -6.624  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.822 -11.148  -6.101  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       4.820 -13.541  -4.266  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.513 -13.959  -3.977  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       6.042 -12.261  -4.087  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.343 -16.294  -6.520  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.029 -17.512  -6.055  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.121 -18.774  -5.952  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.378 -19.672  -5.146  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.760 -17.172  -4.744  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.750 -15.789  -7.294  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.794 -17.756  -6.793  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.384 -16.290  -4.883  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       8.036 -16.975  -3.951  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.393 -18.007  -4.443  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.046 -18.848  -6.753  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.040 -19.922  -6.705  1.00  0.00           C  
ATOM    473  C   GLY A  34       4.084 -19.860  -5.500  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.503 -20.882  -5.126  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.917 -18.098  -7.417  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.434 -19.876  -7.610  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.544 -20.889  -6.693  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.935 -18.688  -4.871  1.00  0.00           N  
ATOM    479  CA  GLN A  35       3.088 -18.426  -3.702  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.238 -17.156  -3.909  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.749 -16.122  -4.346  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.987 -18.301  -2.453  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.463 -19.143  -1.282  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.259 -18.895   0.000  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.837 -18.179   0.898  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       5.436 -19.469   0.145  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.487 -17.903  -5.202  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.407 -19.268  -3.568  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       5.001 -18.635  -2.683  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       4.047 -17.255  -2.145  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.417 -18.897  -1.098  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.526 -20.200  -1.544  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       5.820 -20.068  -0.571  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       5.937 -19.287   1.002  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.933 -17.210  -3.600  1.00  0.00           N  
ATOM    496  CA  ARG A  36       0.027 -16.043  -3.653  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.516 -14.949  -2.702  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.557 -15.157  -1.487  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.422 -16.458  -3.338  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.109 -17.057  -4.577  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.461 -17.709  -4.239  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.621 -16.927  -4.720  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.858 -17.373  -4.865  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -6.195 -18.594  -4.553  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.797 -16.600  -5.330  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.578 -18.090  -3.250  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.045 -15.621  -4.660  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.421 -17.183  -2.521  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -1.993 -15.584  -3.019  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.243 -16.276  -5.328  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.461 -17.823  -5.003  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.474 -18.693  -4.712  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.542 -17.854  -3.160  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.469 -15.965  -4.976  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.491 -19.210  -4.183  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -7.138 -18.922  -4.674  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -6.595 -15.648  -5.592  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.734 -16.952  -5.440  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.899 -13.801  -3.257  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.368 -12.635  -2.508  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.739 -11.374  -3.106  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.999 -11.002  -4.251  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.909 -12.607  -2.514  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.507 -11.905  -1.286  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.982 -12.267  -1.094  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.331 -13.366  -0.685  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.908 -11.367  -1.351  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.780 -13.703  -4.259  1.00  0.00           H  
ATOM    529  HA  GLN A  37       1.034 -12.727  -1.473  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.268 -13.638  -2.513  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.275 -12.113  -3.418  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       3.392 -10.825  -1.388  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.973 -12.225  -0.391  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.674 -10.445  -1.680  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.866 -11.656  -1.217  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.126 -10.734  -2.325  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.830  -9.505  -2.697  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.045  -8.262  -2.267  1.00  0.00           C  
ATOM    539  O   SER A  38       0.859  -8.327  -1.427  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.230  -9.546  -2.075  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.070 -10.397  -2.840  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.269 -11.103  -1.395  1.00  0.00           H  
ATOM    543  HA  SER A  38      -0.946  -9.456  -3.781  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.155  -9.948  -1.073  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.662  -8.549  -2.005  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.709 -11.304  -2.795  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.386  -7.111  -2.845  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.290  -5.839  -2.594  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.713  -4.678  -2.507  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.804  -4.723  -3.081  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.334  -5.563  -3.697  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.519  -6.518  -3.755  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.387  -7.783  -4.360  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.769  -6.136  -3.230  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.473  -8.678  -4.388  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.859  -7.026  -3.266  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.706  -8.303  -3.833  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.169  -7.116  -3.493  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.803  -5.906  -1.635  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.834  -5.571  -4.666  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.721  -4.555  -3.552  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.446  -8.082  -4.795  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.904  -5.157  -2.796  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.358  -9.656  -4.837  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.815  -6.726  -2.856  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.535  -8.998  -3.858  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.320  -3.611  -1.814  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.078  -2.363  -1.699  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.588  -1.331  -2.711  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.605  -1.026  -2.749  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.979  -1.817  -0.264  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.169  -2.250   0.558  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.434  -1.697   0.272  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.037  -3.273   1.514  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.583  -2.200   0.906  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.189  -3.785   2.141  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.465  -3.269   1.820  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.578  -3.837   2.356  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.578  -3.676  -1.346  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.128  -2.559  -1.917  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.055  -2.155   0.207  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.954  -0.727  -0.280  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.530  -0.915  -0.471  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.056  -3.684   1.732  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.557  -1.804   0.661  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.119  -4.589   2.859  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.349  -3.249   2.325  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.499  -0.796  -3.530  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.199   0.282  -4.481  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.286   1.613  -3.732  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.379   2.137  -3.506  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -2.146   0.265  -5.702  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.674   1.262  -6.767  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -2.237  -1.123  -6.350  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.471  -1.069  -3.423  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.182   0.157  -4.854  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -3.146   0.552  -5.397  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -0.682   0.988  -7.127  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -2.373   1.263  -7.605  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.639   2.270  -6.353  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.746  -1.814  -5.678  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.811  -1.068  -7.275  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -1.238  -1.502  -6.568  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.139   2.162  -3.332  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.035   3.433  -2.612  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.672   4.475  -3.490  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.852   4.334  -3.816  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.686   3.185  -1.268  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.705   4.394  -0.312  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.707   4.899  -0.034  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.346   4.019   1.022  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.722   1.654  -3.501  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.042   3.799  -2.394  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.189   2.356  -0.762  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.715   2.881  -1.466  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.280   5.211  -0.748  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.723   5.517   0.862  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.393   4.063   0.104  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.021   5.504  -0.880  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       1.355   4.888   1.683  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.375   3.705   0.854  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       0.789   3.209   1.494  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.049   5.526  -3.895  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.509   6.654  -4.654  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.960   7.752  -3.690  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.148   8.317  -2.955  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.508   7.126  -5.705  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.004   8.354  -6.478  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -0.969   8.746  -7.602  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.864  10.184  -7.921  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.637  10.879  -8.734  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.528  10.308  -9.495  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.538  12.176  -8.795  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.010   5.589  -3.576  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.394   6.318  -5.194  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.685   6.311  -6.410  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.451   7.375  -5.214  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.089   9.185  -5.779  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.974   8.145  -6.911  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.745   8.144  -8.484  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.990   8.533  -7.278  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.180  10.720  -7.414  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.580   9.305  -9.505  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.112  10.853 -10.106  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.883  12.670  -8.212  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -2.145  12.699  -9.403  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.261   8.035  -3.678  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.876   9.104  -2.882  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.602  10.460  -3.549  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.228  10.809  -4.553  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.395   8.871  -2.703  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.780   7.443  -2.266  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.006   9.874  -1.707  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.069   6.880  -1.023  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.834   7.560  -4.368  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.419   9.110  -1.892  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.874   9.039  -3.669  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.601   6.761  -3.098  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.853   7.441  -2.073  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.466  10.816  -1.707  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.992   9.471  -0.694  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       6.043  10.071  -1.987  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.403   7.615  -0.580  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.486   6.003  -1.303  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.809   6.585  -0.278  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.676  11.241  -2.986  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.301  12.577  -3.481  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.483  13.574  -3.544  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.450  14.521  -4.327  1.00  0.00           O  
ATOM    670  CB  LEU A  45       0.169  13.127  -2.589  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -0.693  14.204  -3.285  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.800  13.558  -4.122  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -1.327  15.140  -2.253  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.156  10.854  -2.211  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.920  12.457  -4.497  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.489  12.314  -2.278  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       0.619  13.548  -1.689  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -0.079  14.809  -3.949  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.380  12.799  -4.781  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.282  14.321  -4.733  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.543  13.098  -3.471  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -0.606  15.911  -1.981  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -1.613  14.585  -1.359  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.210  15.624  -2.671  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.541  13.344  -2.755  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.766  14.159  -2.682  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.402  14.403  -4.067  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.630  15.550  -4.459  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.779  13.467  -1.751  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.914  14.412  -1.321  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.142  13.702  -0.705  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.268  12.457  -0.782  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       9.020  14.409  -0.151  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.457  12.556  -2.132  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.508  15.129  -2.254  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.266  13.115  -0.858  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.189  12.602  -2.272  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       7.252  14.985  -2.186  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.502  15.119  -0.596  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.668  13.321  -4.809  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.251  13.337  -6.158  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.255  12.899  -7.257  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.521  13.106  -8.443  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.523  12.474  -6.168  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.776  13.256  -6.528  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.394  13.903  -5.694  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.204  13.214  -7.770  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.466  12.428  -4.382  1.00  0.00           H  
ATOM    709  HA  ASN A  47       6.564  14.345  -6.405  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.680  12.027  -5.190  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.397  11.678  -6.894  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.713  12.687  -8.475  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.053  13.716  -7.984  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.125  12.287  -6.880  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.086  11.774  -7.782  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.309  10.337  -8.284  1.00  0.00           C  
ATOM    717  O   GLY A  48       2.602   9.897  -9.193  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.975  12.141  -5.887  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.134  11.795  -7.253  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.998  12.431  -8.648  1.00  0.00           H  
ATOM    721  N   MET A  49       4.285   9.608  -7.730  1.00  0.00           N  
ATOM    722  CA  MET A  49       4.678   8.253  -8.159  1.00  0.00           C  
ATOM    723  C   MET A  49       3.934   7.152  -7.380  1.00  0.00           C  
ATOM    724  O   MET A  49       3.467   7.367  -6.257  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.193   8.059  -7.957  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.049   9.118  -8.668  1.00  0.00           C  
ATOM    727  SD  MET A  49       8.830   9.064  -8.300  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.846   9.210  -6.485  1.00  0.00           C  
ATOM    729  H   MET A  49       4.755  10.017  -6.936  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.458   8.135  -9.221  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.402   8.080  -6.888  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.483   7.078  -8.338  1.00  0.00           H  
ATOM    733  HG2 MET A  49       6.921   9.000  -9.745  1.00  0.00           H  
ATOM    734  HG3 MET A  49       6.688  10.110  -8.405  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.977   8.225  -6.038  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.669   9.855  -6.177  1.00  0.00           H  
ATOM    737  HE3 MET A  49       7.909   9.635  -6.123  1.00  0.00           H  
ATOM    738  N   ARG A  50       3.872   5.943  -7.953  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.299   4.732  -7.332  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.377   3.920  -6.598  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.494   3.774  -7.098  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.548   3.871  -8.374  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.341   3.498  -9.644  1.00  0.00           C  
ATOM    744  CD  ARG A  50       3.081   4.466 -10.810  1.00  0.00           C  
ATOM    745  NE  ARG A  50       4.095   4.320 -11.874  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       4.281   5.117 -12.913  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       3.512   6.144 -13.146  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       5.257   4.898 -13.746  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.345   5.845  -8.841  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.570   5.031  -6.579  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.244   2.944  -7.883  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       1.630   4.386  -8.665  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       4.408   3.468  -9.424  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       3.042   2.499  -9.966  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.088   4.264 -11.217  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       3.096   5.491 -10.437  1.00  0.00           H  
ATOM    757  HE  ARG A  50       4.731   3.541 -11.805  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       2.734   6.318 -12.535  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       3.671   6.737 -13.943  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       5.884   4.122 -13.607  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       5.399   5.511 -14.532  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.035   3.372  -5.431  1.00  0.00           N  
ATOM    763  CA  ILE A  51       4.879   2.494  -4.603  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.039   1.310  -4.102  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.097   1.485  -3.327  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.545   3.272  -3.437  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.420   4.427  -3.984  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.388   2.310  -2.575  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.274   5.150  -2.937  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.117   3.599  -5.059  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.679   2.089  -5.222  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.764   3.701  -2.806  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.086   4.045  -4.759  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.766   5.170  -4.441  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.815   2.838  -1.723  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.770   1.510  -2.167  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.193   1.877  -3.170  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.614   6.104  -3.342  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       6.691   5.325  -2.034  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       8.148   4.549  -2.687  1.00  0.00           H  
ATOM    781  N   MET A  52       4.356   0.100  -4.569  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.715  -1.136  -4.100  1.00  0.00           C  
ATOM    783  C   MET A  52       4.271  -1.549  -2.726  1.00  0.00           C  
ATOM    784  O   MET A  52       5.460  -1.364  -2.456  1.00  0.00           O  
ATOM    785  CB  MET A  52       3.929  -2.282  -5.102  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.559  -1.915  -6.544  1.00  0.00           C  
ATOM    787  SD  MET A  52       3.722  -3.300  -7.701  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.880  -2.376  -9.254  1.00  0.00           C  
ATOM    789  H   MET A  52       5.146   0.028  -5.193  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.644  -0.960  -4.014  1.00  0.00           H  
ATOM    791  HB2 MET A  52       4.975  -2.592  -5.081  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.317  -3.130  -4.792  1.00  0.00           H  
ATOM    793  HG2 MET A  52       2.533  -1.546  -6.573  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.221  -1.116  -6.880  1.00  0.00           H  
ATOM    795  HE1 MET A  52       3.002  -1.747  -9.404  1.00  0.00           H  
ATOM    796  HE2 MET A  52       4.771  -1.748  -9.214  1.00  0.00           H  
ATOM    797  HE3 MET A  52       3.973  -3.074 -10.085  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.437  -2.155  -1.874  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.810  -2.626  -0.525  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.333  -4.077  -0.313  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.137  -4.324  -0.484  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.238  -1.667   0.549  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.912  -0.279   0.451  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.390  -2.273   1.956  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.429   0.742   1.486  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.465  -2.210  -2.152  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.893  -2.600  -0.434  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.171  -1.537   0.363  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       4.994  -0.387   0.546  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.702   0.141  -0.533  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.818  -3.200   2.018  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       4.439  -2.468   2.181  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.977  -1.599   2.705  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.649   1.747   1.127  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.353   0.646   1.639  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.949   0.590   2.433  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.206  -5.039   0.061  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.827  -6.438   0.288  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.946  -6.594   1.532  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.364  -6.248   2.642  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.150  -7.203   0.449  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.116  -6.144   0.980  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.636  -4.867   0.291  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.290  -6.829  -0.577  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       5.064  -8.046   1.136  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.494  -7.550  -0.525  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       6.001  -6.043   2.061  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.152  -6.375   0.728  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.844  -4.008   0.930  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.142  -4.757  -0.669  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.744  -7.167   1.382  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.792  -7.312   2.505  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.339  -8.140   3.687  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.858  -8.007   4.812  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.578  -7.871   2.055  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.509  -9.336   1.561  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.249  -6.923   1.037  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.883 -10.015   1.518  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.443  -7.418   0.444  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.622  -6.302   2.875  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.214  -7.877   2.942  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.057  -9.378   0.576  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.113  -9.931   2.230  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.736  -7.478   0.236  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.009  -6.334   1.549  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.534  -6.235   0.586  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.583  -9.435   0.913  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -1.778 -11.009   1.082  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.279 -10.112   2.529  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.375  -8.950   3.440  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.086  -9.799   4.401  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.600  -9.022   5.634  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.590  -9.546   6.751  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.238 -10.496   3.640  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.387 -11.961   4.021  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       4.779 -12.309   5.125  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.088 -12.866   3.115  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.673  -8.978   2.477  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.386 -10.557   4.761  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.077 -10.438   2.563  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.182  -9.990   3.850  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       3.779 -12.601   2.194  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.202 -13.836   3.367  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.014  -7.758   5.438  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.444  -6.822   6.500  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.314  -5.922   7.019  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.329  -5.517   8.182  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.611  -5.966   5.976  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.879  -6.815   5.797  1.00  0.00           C  
ATOM    870  CD  LYS A  57       8.096  -5.963   5.404  1.00  0.00           C  
ATOM    871  CE  LYS A  57       9.409  -6.705   5.698  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.641  -7.852   4.780  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.999  -7.432   4.478  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.798  -7.387   7.365  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.338  -5.495   5.029  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.821  -5.179   6.703  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       7.089  -7.316   6.743  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.709  -7.573   5.031  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       8.037  -5.686   4.350  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       8.095  -5.046   5.997  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      10.238  -5.996   5.618  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.377  -7.054   6.735  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       8.834  -8.458   4.727  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.419  -8.414   5.101  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.861  -7.536   3.847  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.334  -5.620   6.167  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.168  -4.759   6.438  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.213  -5.391   7.459  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.195  -4.734   8.417  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.417  -4.479   5.118  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.833  -3.613   5.270  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.329  -3.793   4.099  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.441  -6.006   5.242  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.513  -3.807   6.844  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.095  -5.431   4.708  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.695  -4.158   4.887  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -0.997  -3.366   6.314  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.744  -2.684   4.707  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.793  -3.660   3.160  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.643  -2.819   4.477  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       2.212  -4.394   3.906  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.192  -6.644   7.235  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -1.153  -7.414   8.041  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.630  -6.987   7.933  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.520  -7.797   8.205  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.202  -7.108   6.420  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -1.082  -8.465   7.760  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.868  -7.335   9.091  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.908  -5.756   7.492  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.248  -5.194   7.244  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.155  -3.927   6.386  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.522  -3.948   5.215  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.988  -4.905   8.563  1.00  0.00           C  
ATOM    914  OG  SER A  60      -4.221  -4.080   9.432  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.110  -5.154   7.359  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.837  -5.922   6.684  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -5.937  -4.416   8.339  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.200  -5.851   9.064  1.00  0.00           H  
ATOM    919  HG  SER A  60      -4.689  -4.014  10.286  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.613  -2.844   6.953  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.363  -1.534   6.315  1.00  0.00           C  
ATOM    922  C   VAL A  61      -1.999  -0.940   6.665  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.364  -0.338   5.804  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.452  -0.497   6.664  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.637  -0.635   5.713  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.947  -0.580   8.118  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.432  -2.971   7.943  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.360  -1.664   5.231  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.041   0.502   6.514  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.420   0.068   5.995  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.316  -0.411   4.695  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.013  -1.655   5.745  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.506  -1.503   8.280  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.110  -0.540   8.813  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -5.606   0.264   8.327  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.530  -1.087   7.910  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.291  -0.466   8.404  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.307   1.074   8.462  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.689   1.679   8.851  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.076  -1.628   8.565  1.00  0.00           H  
ATOM    941  HA2 GLY A  62      -0.086  -0.836   9.409  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.539  -0.770   7.764  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.416   1.720   8.088  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.627   3.171   8.096  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.250   3.633   9.432  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.059   2.916  10.029  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.534   3.541   6.901  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.783   3.915   5.605  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.211   2.701   4.879  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.726   4.619   4.629  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.198   1.142   7.829  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.673   3.684   7.972  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.240   2.736   6.700  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.130   4.396   7.196  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.970   4.599   5.845  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.484   2.197   5.512  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.708   3.017   3.964  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -2.012   2.009   4.622  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.218   4.802   3.682  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.023   5.577   5.042  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -3.612   4.008   4.454  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.908   4.852   9.877  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.422   5.515  11.095  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.614   7.026  10.884  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.668   7.738  10.570  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.488   5.188  12.286  1.00  0.00           C  
ATOM    967  CG  ARG A  64       0.000   5.512  12.048  1.00  0.00           C  
ATOM    968  CD  ARG A  64       0.897   5.078  13.208  1.00  0.00           C  
ATOM    969  NE  ARG A  64       2.233   5.697  13.087  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       3.329   5.395  13.757  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       3.386   4.380  14.572  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       4.402   6.121  13.623  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.195   5.344   9.350  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.405   5.104  11.334  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.834   5.733  13.165  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.574   4.121  12.501  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.350   4.992  11.159  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.115   6.586  11.904  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.442   5.387  14.151  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       0.979   3.988  13.192  1.00  0.00           H  
ATOM    981  HE  ARG A  64       2.315   6.475  12.451  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       2.572   3.800  14.680  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       4.232   4.163  15.072  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       4.397   6.932  13.027  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       5.229   5.904  14.152  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.836   7.543  10.987  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.118   8.986  10.842  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.825   9.736  12.158  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.329   9.362  13.220  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.584   9.179  10.411  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.927  10.648  10.114  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.356  10.832   9.553  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.270  10.033   9.877  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.585  11.809   8.800  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.590   6.925  11.249  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.471   9.401  10.057  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.766   8.602   9.505  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.241   8.801  11.196  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.827  11.232  11.031  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.200  11.029   9.392  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.009  10.794  12.082  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.558  11.642  13.208  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.648  13.137  12.813  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -3.324  13.486  11.843  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.147  11.200  13.703  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.036  11.668  12.734  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.096   9.682  13.971  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.312  10.939  12.815  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.689  11.062  11.162  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.251  11.504  14.040  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.963  11.685  14.663  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.420  11.596  11.725  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.174  12.719  12.919  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.117   9.125  13.033  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.185   9.425  14.512  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -1.945   9.386  14.586  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.203   9.908  12.478  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.029  11.444  12.167  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.687  10.957  13.837  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -1.971  14.033  13.545  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -1.860  15.483  13.266  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -1.437  15.827  11.819  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -1.833  16.870  11.296  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.929  16.138  14.319  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.882  17.678  14.226  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.516  15.604  14.247  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -2.228  18.368  14.480  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.472  13.668  14.343  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -2.846  15.925  13.401  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.318  15.886  15.307  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.174  18.053  14.968  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -0.523  17.968  13.243  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       1.116  16.062  15.035  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.539  14.526  14.401  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       0.971  15.844  13.286  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -2.650  18.028  15.425  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -2.074  19.446  14.525  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -2.923  18.152  13.669  1.00  0.00           H  
ATOM   1039  N   SER A  68      -0.652  14.967  11.156  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -0.188  15.160   9.774  1.00  0.00           C  
ATOM   1041  C   SER A  68      -1.335  15.026   8.751  1.00  0.00           C  
ATOM   1042  O   SER A  68      -1.716  13.928   8.335  1.00  0.00           O  
ATOM   1043  CB  SER A  68       0.979  14.215   9.450  1.00  0.00           C  
ATOM   1044  OG  SER A  68       1.914  14.850   8.594  1.00  0.00           O  
ATOM   1045  H   SER A  68      -0.377  14.134  11.651  1.00  0.00           H  
ATOM   1046  HA  SER A  68       0.198  16.179   9.706  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       1.488  13.922  10.371  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       0.606  13.317   8.963  1.00  0.00           H  
ATOM   1049  HG  SER A  68       2.435  15.487   9.121  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -1.902  16.164   8.354  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -3.016  16.330   7.408  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -2.668  17.375   6.325  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -1.682  18.108   6.451  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -4.282  16.750   8.181  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -4.885  15.615   9.021  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -6.132  16.106   9.784  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -5.989  16.755  10.849  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -7.272  15.857   9.319  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -1.533  17.010   8.764  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -3.218  15.387   6.897  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -4.040  17.592   8.831  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -5.042  17.080   7.473  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -5.150  14.789   8.356  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -4.141  15.246   9.731  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -3.470  17.462   5.256  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -3.257  18.426   4.163  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -3.508  19.881   4.612  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -2.571  20.682   4.636  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -4.128  18.078   2.937  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -3.379  17.269   1.869  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -3.316  15.763   2.173  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -2.617  15.341   3.128  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      -3.965  14.984   1.438  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -4.253  16.827   5.193  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -2.211  18.376   3.859  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -5.035  17.551   3.241  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -4.437  19.008   2.458  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -3.905  17.420   0.923  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -2.374  17.674   1.740  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -4.763  20.193   4.978  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -5.325  21.502   5.390  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -5.178  22.678   4.387  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -6.225  23.120   3.862  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -4.857  21.863   6.816  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -5.512  23.156   7.352  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -6.717  23.123   7.710  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -4.823  24.202   7.452  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -4.058  23.176   4.130  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -5.410  19.423   4.893  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -6.402  21.348   5.474  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -5.110  21.035   7.483  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -3.772  21.969   6.826  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -9.869   5.918  28.315  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.961   5.906  27.141  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.965   4.530  26.457  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.351   3.529  27.069  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.531   6.319  27.537  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.823   5.775  28.022  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.618   5.180  28.954  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.808   6.801  28.797  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.332   6.635  26.420  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.928   6.466  26.639  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.550   7.257  28.094  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.069   5.546  28.152  1.00  0.00           H  
ATOM     13  N   GLY A   2      -8.531   4.458  25.193  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -8.457   3.210  24.417  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.457   3.449  22.905  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.503   3.764  22.330  1.00  0.00           O  
ATOM     17  H   GLY A   2      -8.231   5.314  24.744  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -7.555   2.664  24.695  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -9.316   2.579  24.649  1.00  0.00           H  
ATOM     20  N   HIS A   3      -7.293   3.318  22.255  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -7.171   3.415  20.790  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.908   2.260  20.088  1.00  0.00           C  
ATOM     23  O   HIS A   3      -8.056   1.173  20.654  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -5.683   3.449  20.389  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -5.459   4.089  19.039  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -5.335   5.449  18.812  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -5.385   3.446  17.834  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -5.194   5.630  17.483  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -5.226   4.427  16.869  1.00  0.00           N  
ATOM     30  H   HIS A   3      -6.485   3.044  22.799  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -7.637   4.349  20.473  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -5.121   4.025  21.125  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -5.276   2.435  20.385  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -5.343   6.177  19.519  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -5.458   2.377  17.664  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.080   6.591  16.988  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -5.160   4.275  15.865  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.330   2.472  18.840  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.010   1.468  18.009  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.605   1.602  16.530  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.131   2.656  16.098  1.00  0.00           O  
ATOM     42  CB  MET A   4     -10.538   1.605  18.213  1.00  0.00           C  
ATOM     43  CG  MET A   4     -11.250   0.268  18.480  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.464   0.326  19.834  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.419  -0.201  21.226  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.148   3.377  18.429  1.00  0.00           H  
ATOM     47  HA  MET A   4      -8.691   0.479  18.336  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.732   2.263  19.062  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.993   2.079  17.340  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.766  -0.033  17.569  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.521  -0.507  18.719  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.218  -1.271  21.145  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.475   0.342  21.215  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.931  -0.008  22.169  1.00  0.00           H  
ATOM     55  N   GLN A   5      -8.802   0.537  15.750  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -8.549   0.481  14.304  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.851   0.261  13.517  1.00  0.00           C  
ATOM     58  O   GLN A   5     -10.832  -0.281  14.032  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.530  -0.637  13.999  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.063  -0.183  14.111  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.461   0.201  12.756  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -4.635  -0.506  12.193  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.844   1.314  12.164  1.00  0.00           N  
ATOM     64  H   GLN A   5      -9.211  -0.284  16.176  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.137   1.433  13.967  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.700  -1.467  14.686  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -7.693  -1.023  12.991  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -5.971   0.651  14.808  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -5.480  -1.013  14.512  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.479   1.966  12.594  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.410   1.511  11.274  1.00  0.00           H  
ATOM     72  N   THR A   6      -9.830   0.664  12.248  1.00  0.00           N  
ATOM     73  CA  THR A   6     -10.949   0.600  11.296  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.409   0.443   9.874  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.019   1.420   9.227  1.00  0.00           O  
ATOM     76  CB  THR A   6     -11.878   1.837  11.371  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -11.199   3.005  11.801  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -13.050   1.612  12.326  1.00  0.00           C  
ATOM     79  H   THR A   6      -8.987   1.110  11.915  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.550  -0.285  11.506  1.00  0.00           H  
ATOM     81  HB  THR A   6     -12.302   2.020  10.381  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -11.850   3.729  11.837  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -12.695   1.541  13.354  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -13.572   0.693  12.057  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -13.752   2.442  12.243  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.331  -0.800   9.389  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.929  -1.085   8.004  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.925  -0.436   7.031  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.140  -0.473   7.253  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.854  -2.598   7.767  1.00  0.00           C  
ATOM     91  OG  SER A   7      -9.345  -2.878   6.472  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.631  -1.564   9.978  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.938  -0.664   7.830  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.186  -3.039   8.508  1.00  0.00           H  
ATOM     95  HB3 SER A   7     -10.845  -3.041   7.882  1.00  0.00           H  
ATOM     96  HG  SER A   7     -10.090  -3.093   5.878  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.417   0.151   5.949  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.202   0.759   4.871  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.692   0.270   3.508  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.543  -0.167   3.374  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.151   2.293   5.004  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.978   3.060   3.980  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.381   2.945   3.962  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.347   3.878   3.022  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.134   3.625   2.984  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.092   4.548   2.036  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.489   4.421   2.019  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.417   0.092   5.816  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.242   0.444   4.960  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.506   2.569   5.998  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.109   2.611   4.932  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.885   2.335   4.699  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.279   3.982   3.025  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.211   3.535   2.972  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.586   5.150   1.290  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.067   4.936   1.263  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.559   0.328   2.493  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.237   0.009   1.095  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.312   1.068   0.464  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.810   1.976   1.129  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.556  -0.199   0.309  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.774  -1.660  -0.127  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.759  -2.131  -1.184  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.082  -3.544  -1.696  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.261  -4.593  -1.031  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.465   0.728   2.697  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.669  -0.921   1.092  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.407   0.099   0.925  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.584   0.438  -0.575  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.731  -2.309   0.748  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.775  -1.733  -0.555  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.806  -1.449  -2.034  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.743  -2.106  -0.785  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.147  -3.743  -1.547  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -11.893  -3.566  -2.773  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.440  -4.635  -0.037  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.274  -4.427  -1.169  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.467  -5.506  -1.415  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.057   0.930  -0.834  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.293   1.879  -1.656  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.795   3.317  -1.466  1.00  0.00           C  
ATOM    142  O   THR A  10     -10.998   3.552  -1.328  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.432   1.470  -3.127  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.031   0.123  -3.272  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.562   2.312  -4.046  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.437   0.126  -1.307  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.241   1.827  -1.370  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.475   1.562  -3.433  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.337  -0.186  -4.141  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.596   1.908  -5.057  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -7.539   2.295  -3.676  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -8.920   3.340  -4.076  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.874   4.284  -1.460  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.145   5.694  -1.165  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.790   6.122   0.263  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.941   7.300   0.589  1.00  0.00           O  
ATOM    157  H   GLY A  11      -7.917   4.048  -1.699  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.568   6.312  -1.855  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.203   5.913  -1.316  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.333   5.205   1.126  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.894   5.554   2.483  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.661   6.472   2.461  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.783   6.324   1.604  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.584   4.294   3.316  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.765   4.532   4.828  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.662   5.311   5.226  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.011   3.929   5.625  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.267   4.246   0.819  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.714   6.097   2.951  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.222   3.466   3.008  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.557   3.987   3.117  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.563   7.387   3.430  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.436   8.317   3.580  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.030   8.435   5.044  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.881   8.639   5.913  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.811   9.699   3.022  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.575  10.398   2.438  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.726  11.926   2.441  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.996  12.557   3.632  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.541  12.685   3.372  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.306   7.418   4.118  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.586   7.927   3.013  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.557   9.601   2.231  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.248  10.303   3.820  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.680  10.117   2.996  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.443  10.055   1.413  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.329  12.336   1.512  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.784  12.192   2.490  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.415  13.553   3.797  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.179  11.965   4.533  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.405  13.154   2.480  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.062  11.797   3.391  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.110  13.319   4.037  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.737   8.289   5.313  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.173   8.257   6.658  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.634   8.353   6.623  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.012   8.253   5.564  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.663   6.963   7.322  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.101   8.138   4.541  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.540   9.110   7.235  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.615   7.140   7.820  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.815   6.179   6.579  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.941   6.622   8.051  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.015   8.539   7.790  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.434   8.724   7.942  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.129   7.367   7.975  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.118   6.666   8.987  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.770   9.558   9.191  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.252   9.959   9.269  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.056  10.843   9.162  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.559   8.539   8.644  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.792   9.278   7.079  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.521   9.002  10.093  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.447  10.812   8.623  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.496  10.253  10.288  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.900   9.129   8.992  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.009  11.313   8.179  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.102  10.630   9.397  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.334  11.539   9.893  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.705   6.970   6.844  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.494   5.741   6.746  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.900   5.903   7.377  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.410   7.028   7.454  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.546   5.300   5.272  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.788   5.670   4.493  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.854   6.886   3.784  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.855   4.753   4.434  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.986   7.173   2.996  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.983   5.039   3.646  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       6.044   6.243   2.914  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.120   6.515   2.130  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.606   7.558   6.031  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.959   4.970   7.301  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.440   4.215   5.243  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.690   5.708   4.735  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       3.021   7.577   3.814  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.801   3.822   4.985  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       5.051   8.080   2.412  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.797   4.329   3.592  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.753   5.778   2.113  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.557   4.803   7.800  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.919   4.817   8.340  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.970   5.079   7.241  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.552   4.156   6.667  1.00  0.00           O  
ATOM    245  CB  PRO A  17       6.085   3.461   9.040  1.00  0.00           C  
ATOM    246  CG  PRO A  17       5.164   2.536   8.246  1.00  0.00           C  
ATOM    247  CD  PRO A  17       4.007   3.454   7.862  1.00  0.00           C  
ATOM    248  HA  PRO A  17       6.011   5.602   9.093  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       7.117   3.107   9.042  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.719   3.537  10.066  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.671   2.190   7.344  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.826   1.689   8.844  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.585   3.139   6.909  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.240   3.418   8.633  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.220   6.359   6.951  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.228   6.817   5.987  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.199   8.331   5.764  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.172   9.019   6.071  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.656   7.045   7.437  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.219   6.538   6.348  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.069   6.325   5.029  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.074   8.848   5.255  1.00  0.00           N  
ATOM    263  CA  GLN A  19       6.879  10.273   4.913  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.610  10.867   5.540  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.612  12.011   5.999  1.00  0.00           O  
ATOM    266  CB  GLN A  19       6.795  10.470   3.388  1.00  0.00           C  
ATOM    267  CG  GLN A  19       7.969   9.885   2.593  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.303  10.590   2.842  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.299   9.987   3.222  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.396  11.884   2.617  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.342   8.181   5.053  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.731  10.852   5.268  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       5.878  10.009   3.027  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.718  11.537   3.176  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.070   8.834   2.846  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.729   9.947   1.533  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       8.633  12.388   2.186  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.292  12.319   2.767  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.516  10.098   5.523  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.191  10.491   6.010  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.181  10.889   4.928  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.990  10.994   5.218  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.617   9.161   5.161  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.785   9.650   6.563  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.287  11.335   6.691  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.630  11.095   3.686  1.00  0.00           N  
ATOM    287  CA  VAL A  21       1.776  11.409   2.526  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.656  10.199   1.597  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.661   9.671   1.118  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.295  12.650   1.776  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.360  13.021   0.615  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.415  13.858   2.714  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.621  10.989   3.532  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.775  11.655   2.882  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.284  12.431   1.383  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.631  13.996   0.208  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.444  12.285  -0.184  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.326  13.061   0.960  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       1.474  14.023   3.241  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       3.209  13.688   3.442  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       2.669  14.753   2.145  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.422   9.776   1.326  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.081   8.653   0.451  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.386   8.244   0.612  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.838   7.989   1.728  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.342  10.239   1.792  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.268   8.937  -0.584  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.704   7.788   0.692  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.136   8.198  -0.490  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.529   7.724  -0.523  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.573   6.370  -1.247  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.972   6.220  -2.318  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.436   8.744  -1.234  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.921   8.433  -0.986  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.834   9.273  -1.897  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.091   8.853  -3.052  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.307  10.353  -1.469  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.688   8.394  -1.378  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.898   7.592   0.496  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.223   9.747  -0.864  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.231   8.725  -2.304  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.112   7.373  -1.167  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.151   8.633   0.062  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.249   5.370  -0.669  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.382   4.027  -1.256  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.065   4.136  -2.624  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.268   4.387  -2.703  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.159   3.071  -0.324  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.174   1.648  -0.894  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.532   2.997   1.076  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.733   5.569   0.204  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.381   3.615  -1.402  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.192   3.411  -0.222  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.631   1.634  -1.883  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.155   1.267  -0.966  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -5.757   0.997  -0.242  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -5.032   2.232   1.669  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -3.471   2.758   1.003  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -4.645   3.950   1.591  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.300   3.949  -3.701  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.767   4.027  -5.091  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.516   2.756  -5.517  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.394   2.803  -6.380  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.548   4.247  -6.002  1.00  0.00           C  
ATOM    345  CG  MET A  25      -3.926   4.532  -7.462  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.788   6.110  -7.716  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.013   5.603  -8.954  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.331   3.702  -3.538  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.444   4.877  -5.191  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -2.971   5.087  -5.622  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -2.918   3.359  -5.973  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.016   4.538  -8.062  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -4.546   3.718  -7.837  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.511   5.172  -9.820  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.684   4.861  -8.519  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.594   6.470  -9.267  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.183   1.621  -4.898  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.793   0.319  -5.146  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.062  -0.820  -4.442  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.116  -0.612  -3.676  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.426   1.659  -4.223  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.824   0.326  -4.801  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.788   0.121  -6.219  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.522  -2.042  -4.699  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.917  -3.286  -4.217  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.464  -4.086  -5.445  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.155  -4.118  -6.468  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.887  -4.081  -3.308  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.090  -3.414  -1.930  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.343  -5.491  -3.018  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.988  -2.173  -1.925  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.301  -2.121  -5.337  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.036  -3.051  -3.621  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.852  -4.186  -3.809  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.555  -4.132  -1.254  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.110  -3.157  -1.525  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.021  -6.025  -2.353  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.257  -6.064  -3.939  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.361  -5.427  -2.546  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.864  -2.345  -2.552  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.313  -1.963  -0.906  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.437  -1.311  -2.288  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.314  -4.746  -5.341  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.757  -5.624  -6.377  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.722  -7.087  -5.913  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.498  -7.379  -4.734  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.354  -5.135  -6.800  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.286  -4.723  -8.278  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.377  -5.935  -9.229  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.462  -6.558  -9.318  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -0.364  -6.277  -9.884  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.847  -4.716  -4.438  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.412  -5.587  -7.247  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.065  -4.275  -6.194  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.616  -5.917  -6.622  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.090  -4.015  -8.494  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.341  -4.198  -8.440  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.912  -8.017  -6.853  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.977  -9.464  -6.610  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.100 -10.209  -7.622  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.386 -10.203  -8.822  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.441  -9.935  -6.690  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.385  -9.218  -5.756  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.361  -9.277  -4.376  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.437  -8.427  -6.131  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.405  -8.560  -3.917  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -7.067  -8.023  -4.966  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.007  -7.679  -7.811  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.605  -9.688  -5.609  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.806  -9.808  -7.712  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.482 -11.001  -6.461  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.651  -9.750  -3.811  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.730  -8.185  -7.147  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.657  -8.422  -2.869  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.892  -7.430  -4.910  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.030 -10.845  -7.146  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.081 -11.610  -7.974  1.00  0.00           C  
ATOM    418  C   THR A  30       0.407 -12.887  -7.271  1.00  0.00           C  
ATOM    419  O   THR A  30       0.015 -13.193  -6.142  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.056 -10.687  -8.457  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.789 -11.302  -9.496  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.036 -10.269  -7.362  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.866 -10.832  -6.149  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.605 -11.949  -8.868  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.602  -9.782  -8.864  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.401 -10.637  -9.858  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.591 -11.132  -6.997  1.00  0.00           H  
ATOM    428 HG22 THR A  30       1.490  -9.814  -6.536  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.737  -9.533  -7.757  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.248 -13.663  -7.948  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.829 -14.927  -7.485  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.353 -14.904  -7.679  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.853 -14.966  -8.806  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.169 -16.107  -8.220  1.00  0.00           C  
ATOM    435  CG  GLU A  31      -0.219 -16.441  -7.651  1.00  0.00           C  
ATOM    436  CD  GLU A  31      -1.098 -17.267  -8.614  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.575 -18.104  -9.389  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -2.343 -17.092  -8.590  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.555 -13.293  -8.842  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.637 -15.046  -6.420  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       1.084 -15.857  -9.279  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.800 -16.991  -8.118  1.00  0.00           H  
ATOM    443  HG2 GLU A  31      -0.075 -17.001  -6.725  1.00  0.00           H  
ATOM    444  HG3 GLU A  31      -0.742 -15.515  -7.402  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.094 -14.801  -6.574  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.569 -14.784  -6.518  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.089 -16.186  -6.192  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.652 -16.813  -5.225  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.102 -13.738  -5.513  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.733 -12.316  -5.963  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.639 -13.965  -4.067  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.602 -14.857  -5.689  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.954 -14.505  -7.499  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.191 -13.791  -5.516  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.215 -12.100  -6.917  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.654 -12.211  -6.071  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.088 -11.588  -5.233  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.358 -14.604  -3.554  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.579 -13.021  -3.529  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.666 -14.452  -4.037  1.00  0.00           H  
ATOM    461  N   ALA A  33       6.989 -16.715  -7.024  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.511 -18.089  -6.932  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.412 -19.187  -6.874  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.612 -20.262  -6.302  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.510 -18.141  -5.763  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.299 -16.145  -7.799  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.078 -18.282  -7.845  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.063 -19.080  -5.790  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.216 -17.313  -5.839  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.980 -18.070  -4.812  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.232 -18.910  -7.446  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.034 -19.765  -7.431  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.114 -19.574  -6.214  1.00  0.00           C  
ATOM    474  O   GLY A  34       1.955 -19.994  -6.257  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.161 -18.018  -7.916  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       3.449 -19.567  -8.329  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.334 -20.813  -7.458  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.588 -18.932  -5.140  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.794 -18.611  -3.951  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.021 -17.296  -4.147  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.592 -16.278  -4.544  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.712 -18.523  -2.720  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.911 -18.652  -1.414  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.781 -18.420  -0.181  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       4.582 -19.255   0.222  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       3.655 -17.285   0.476  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.524 -18.549  -5.192  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.082 -19.419  -3.778  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.447 -19.329  -2.754  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       4.243 -17.571  -2.732  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.087 -17.937  -1.411  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       2.486 -19.656  -1.357  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.995 -16.584   0.175  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       4.233 -17.154   1.292  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.717 -17.298  -3.855  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.142 -16.101  -3.886  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.362 -15.063  -2.879  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.370 -15.327  -1.674  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.601 -16.499  -3.602  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.228 -17.256  -4.787  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.528 -17.978  -4.416  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.548 -17.064  -3.865  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.657 -17.409  -3.236  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -6.011 -18.655  -3.093  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.439 -16.498  -2.731  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.321 -18.171  -3.531  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.097 -15.639  -4.874  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.640 -17.118  -2.704  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.185 -15.595  -3.420  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.423 -16.554  -5.597  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.532 -18.013  -5.149  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.921 -18.462  -5.313  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.289 -18.751  -3.683  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.388 -16.074  -3.961  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.432 -19.371  -3.495  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.859 -18.903  -2.611  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -6.199 -15.524  -2.805  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.278 -16.766  -2.244  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.796 -13.901  -3.367  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.210 -12.768  -2.537  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.626 -11.471  -3.114  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.983 -11.034  -4.207  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.748 -12.716  -2.422  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.173 -12.099  -1.080  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.641 -11.689  -1.040  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.546 -12.494  -0.872  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.930 -10.413  -1.147  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.728 -13.755  -4.368  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.804 -12.905  -1.534  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.153 -13.727  -2.467  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.166 -12.139  -3.248  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.555 -11.229  -0.859  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.012 -12.835  -0.296  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.208  -9.731  -1.323  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.903 -10.156  -1.112  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.290 -10.857  -2.368  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.903  -9.570  -2.718  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.039  -8.390  -2.253  1.00  0.00           C  
ATOM    539  O   SER A  38       0.824  -8.527  -1.379  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.301  -9.497  -2.098  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.213 -10.320  -2.813  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.527 -11.275  -1.480  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.010  -9.494  -3.800  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.241  -9.848  -1.076  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.667  -8.471  -2.080  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.194 -11.214  -2.418  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.290  -7.211  -2.823  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.416  -5.967  -2.508  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.549  -4.775  -2.431  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.636  -4.785  -3.013  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.509  -5.694  -3.563  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.670  -6.676  -3.589  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.545  -7.910  -4.255  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.894  -6.350  -2.968  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.612  -8.825  -4.266  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.963  -7.263  -2.979  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.819  -8.505  -3.622  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.048  -7.164  -3.499  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.889  -6.072  -1.530  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.048  -5.672  -4.551  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.918  -4.699  -3.384  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.622  -8.166  -4.755  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       4.023  -5.396  -2.482  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.504  -9.779  -4.766  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.896  -7.009  -2.493  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.628  -9.222  -3.617  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.127  -3.715  -1.746  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.841  -2.441  -1.637  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.296  -1.420  -2.638  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.907  -1.158  -2.645  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.726  -1.914  -0.198  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -1.954  -2.239   0.621  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.172  -1.609   0.304  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -1.894  -3.194   1.654  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.338  -1.932   1.020  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.061  -3.521   2.372  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.286  -2.887   2.057  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.419  -3.186   2.744  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.765  -3.808  -1.272  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -1.896  -2.596  -1.866  1.00  0.00           H  
ATOM    581  HB2 TYR A  40       0.163  -2.325   0.283  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.607  -0.831  -0.207  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.216  -0.886  -0.499  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -0.952  -3.677   1.883  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.280  -1.460   0.779  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.025  -4.266   3.152  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.201  -3.594   3.602  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.167  -0.839  -3.472  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.814   0.236  -4.416  1.00  0.00           C  
ATOM    590  C   VAL A  41      -0.998   1.586  -3.720  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.118   2.092  -3.607  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.643   0.171  -5.720  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.051   1.112  -6.778  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.688  -1.249  -6.303  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.152  -1.070  -3.388  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.236   0.132  -4.692  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.666   0.487  -5.533  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.711   1.139  -7.647  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -0.966   2.124  -6.384  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.065   0.764  -7.084  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -0.699  -1.704  -6.263  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.388  -1.856  -5.730  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.031  -1.222  -7.339  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.098   2.179  -3.244  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.093   3.476  -2.566  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.718   4.549  -3.470  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.908   4.497  -3.785  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.813   3.317  -1.209  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.698   4.535  -0.273  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.758   4.883   0.018  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.396   4.259   1.056  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.989   1.703  -3.346  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.941   3.766  -2.363  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.390   2.453  -0.695  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.869   3.111  -1.389  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.168   5.399  -0.736  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.841   5.498   0.911  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.352   3.979   0.154  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.136   5.451  -0.823  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       1.302   5.129   1.708  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.454   4.066   0.883  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       0.945   3.391   1.535  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.090   5.521  -3.906  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.358   6.684  -4.690  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.815   7.773  -3.722  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.007   8.367  -3.008  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.762   7.175  -5.621  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.786   6.436  -6.972  1.00  0.00           C  
ATOM    629  CD  ARG A  43       0.178   7.046  -8.003  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.232   6.733  -9.391  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.228   7.283 -10.071  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -1.999   8.198  -9.554  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.480   6.922 -11.297  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.049   5.515  -3.576  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.219   6.413  -5.301  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.724   7.044  -5.124  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.644   8.244  -5.810  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.552   5.381  -6.836  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -1.797   6.508  -7.363  1.00  0.00           H  
ATOM    640  HD2 ARG A  43       0.212   8.127  -7.879  1.00  0.00           H  
ATOM    641  HD3 ARG A  43       1.182   6.668  -7.816  1.00  0.00           H  
ATOM    642  HE  ARG A  43       0.311   6.050  -9.896  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -1.833   8.496  -8.610  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -2.764   8.589 -10.076  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.917   6.225 -11.756  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -2.242   7.348 -11.797  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.123   8.000  -3.669  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.761   9.054  -2.881  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.593  10.393  -3.613  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.437  10.784  -4.424  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.248   8.720  -2.607  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.481   7.292  -2.069  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.891   9.762  -1.667  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.714   6.918  -0.793  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.698   7.500  -4.340  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.257   9.129  -1.916  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.780   8.769  -3.559  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.222   6.572  -2.845  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.546   7.183  -1.869  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.258   9.300  -0.751  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.740  10.225  -2.172  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.178  10.533  -1.381  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       2.646   7.057  -0.943  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.905   5.871  -0.553  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.042   7.532   0.044  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.504  11.112  -3.316  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.212  12.451  -3.862  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.346  13.477  -3.630  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.440  14.462  -4.360  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.112  12.986  -3.270  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.383  12.592  -4.049  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.821  11.151  -3.786  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.543  13.511  -3.659  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.818  10.675  -2.715  1.00  0.00           H  
ATOM    675  HA  LEU A  45       1.097  12.363  -4.944  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.208  12.690  -2.224  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.057  14.076  -3.283  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.202  12.719  -5.117  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.933  10.979  -2.715  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.084  10.463  -4.195  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.776  10.960  -4.277  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -3.408  13.300  -4.287  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.258  14.554  -3.810  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.809  13.361  -2.612  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.220  13.239  -2.645  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.383  14.069  -2.296  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.350  14.257  -3.481  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.598  15.387  -3.909  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.077  13.442  -1.074  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.018  14.383  -0.310  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.502  14.134  -0.635  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.075  13.150  -0.109  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.108  14.943  -1.378  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.038  12.416  -2.092  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.015  15.055  -2.010  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.297  13.142  -0.381  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.610  12.538  -1.366  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       5.743  15.421  -0.510  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.866  14.215   0.760  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.862  13.152  -4.042  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.712  13.151  -5.242  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.925  12.913  -6.551  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.438  13.202  -7.635  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.836  12.116  -5.075  1.00  0.00           C  
ATOM    705  CG  ASN A  47       9.226  12.736  -5.139  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.685  13.394  -4.217  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.958  12.541  -6.213  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.603  12.266  -3.631  1.00  0.00           H  
ATOM    709  HA  ASN A  47       7.196  14.116  -5.337  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.743  11.609  -4.119  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.746  11.381  -5.867  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.618  12.002  -6.995  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.880  12.947  -6.214  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.702  12.374  -6.468  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.850  12.022  -7.612  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.092  10.615  -8.185  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.729  10.357  -9.335  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.351  12.144  -5.545  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.808  12.074  -7.296  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.990  12.749  -8.412  1.00  0.00           H  
ATOM    721  N   MET A  49       4.714   9.711  -7.416  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.073   8.339  -7.823  1.00  0.00           C  
ATOM    723  C   MET A  49       4.230   7.282  -7.084  1.00  0.00           C  
ATOM    724  O   MET A  49       3.527   7.591  -6.120  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.570   8.080  -7.559  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.497   9.120  -8.206  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.272   8.934  -7.845  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.313   8.958  -6.025  1.00  0.00           C  
ATOM    729  H   MET A  49       4.894   9.986  -6.460  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.905   8.224  -8.894  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.732   8.069  -6.483  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.842   7.099  -7.951  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.368   9.069  -9.288  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.189  10.114  -7.888  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.506   7.954  -5.649  1.00  0.00           H  
ATOM    736  HE2 MET A  49      10.108   9.624  -5.686  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.364   9.306  -5.619  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.319   6.014  -7.506  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.670   4.858  -6.856  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.695   3.996  -6.114  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.850   3.904  -6.533  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.866   4.036  -7.884  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.736   3.346  -8.949  1.00  0.00           C  
ATOM    744  CD  ARG A  50       2.861   2.627  -9.979  1.00  0.00           C  
ATOM    745  NE  ARG A  50       3.687   1.985 -11.021  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       3.279   1.528 -12.192  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       2.030   1.588 -12.560  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       4.127   0.997 -13.024  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.938   5.838  -8.287  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.966   5.217  -6.104  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.294   3.273  -7.351  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.156   4.696  -8.382  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       4.346   4.090  -9.464  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       4.392   2.616  -8.475  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.261   1.870  -9.472  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       2.195   3.361 -10.438  1.00  0.00           H  
ATOM    757  HE  ARG A  50       4.672   1.883 -10.835  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       1.357   1.982 -11.927  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       1.737   1.241 -13.458  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       5.102   0.930 -12.784  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       3.814   0.651 -13.916  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.259   3.334  -5.045  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.046   2.386  -4.243  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.180   1.160  -3.924  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.014   1.296  -3.542  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.596   3.066  -2.960  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.485   4.282  -3.327  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.390   2.052  -2.113  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.182   4.968  -2.146  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.306   3.513  -4.744  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.898   2.045  -4.832  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.754   3.425  -2.364  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.249   3.970  -4.041  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.864   5.036  -3.809  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.751   2.520  -1.196  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.756   1.221  -1.807  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.241   1.672  -2.679  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       8.015   4.360  -1.794  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.574   5.932  -2.472  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.474   5.122  -1.332  1.00  0.00           H  
ATOM    781  N   MET A  52       4.751  -0.039  -4.091  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.116  -1.316  -3.740  1.00  0.00           C  
ATOM    783  C   MET A  52       4.615  -1.816  -2.379  1.00  0.00           C  
ATOM    784  O   MET A  52       5.804  -1.694  -2.069  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.370  -2.379  -4.823  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.952  -1.882  -6.214  1.00  0.00           C  
ATOM    787  SD  MET A  52       3.028  -3.076  -7.214  1.00  0.00           S  
ATOM    788  CE  MET A  52       2.155  -1.897  -8.281  1.00  0.00           C  
ATOM    789  H   MET A  52       5.714  -0.061  -4.395  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.041  -1.171  -3.681  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.424  -2.658  -4.838  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.785  -3.265  -4.572  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.324  -0.999  -6.098  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.848  -1.582  -6.760  1.00  0.00           H  
ATOM    795  HE1 MET A  52       1.463  -1.307  -7.678  1.00  0.00           H  
ATOM    796  HE2 MET A  52       2.872  -1.230  -8.760  1.00  0.00           H  
ATOM    797  HE3 MET A  52       1.594  -2.436  -9.044  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.722  -2.402  -1.576  1.00  0.00           N  
ATOM    799  CA  ILE A  53       4.018  -2.912  -0.224  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.440  -4.333  -0.050  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.247  -4.513  -0.300  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.476  -1.927   0.843  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       4.256  -0.591   0.792  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.544  -2.561   2.242  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.811   0.458   1.819  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.762  -2.420  -1.896  1.00  0.00           H  
ATOM    807  HA  ILE A  53       5.097  -2.958  -0.101  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.428  -1.719   0.625  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       5.321  -0.786   0.933  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.123  -0.145  -0.193  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       4.572  -2.809   2.505  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.132  -1.881   2.985  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.929  -3.461   2.266  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       4.139   0.172   2.818  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       4.263   1.419   1.571  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.725   0.561   1.802  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.233  -5.340   0.377  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.766  -6.714   0.586  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.824  -6.823   1.790  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.217  -6.519   2.920  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.037  -7.547   0.801  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.034  -6.550   1.384  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.661  -5.253   0.670  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.247  -7.075  -0.304  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.876  -8.395   1.469  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.410  -7.893  -0.162  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.871  -6.441   2.457  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.065  -6.841   1.183  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.893  -4.403   1.313  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.211  -5.179  -0.269  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.591  -7.306   1.582  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.593  -7.404   2.669  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.036  -8.279   3.860  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.540  -8.111   4.975  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.793  -7.865   2.165  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.802  -9.333   1.679  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.347  -6.893   1.101  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.217  -9.893   1.506  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.310  -7.525   0.632  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.477  -6.390   3.048  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.461  -7.807   3.026  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.263  -9.416   0.738  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.299  -9.975   2.401  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.355  -6.585   1.385  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -0.732  -5.997   1.022  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.391  -7.371   0.123  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.156 -10.890   1.069  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.707  -9.963   2.477  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.806  -9.249   0.851  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.001  -9.177   3.629  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.604 -10.097   4.598  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.150  -9.364   5.847  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.022  -9.857   6.971  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.700 -10.890   3.848  1.00  0.00           C  
ATOM    855  CG  ASN A  56       3.875 -12.312   4.362  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       3.998 -12.572   5.550  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.897 -13.285   3.478  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.319  -9.227   2.673  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.830 -10.791   4.933  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.450 -10.947   2.789  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.657 -10.373   3.932  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       3.820 -13.096   2.490  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.011 -14.226   3.823  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.719  -8.163   5.650  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.208  -7.258   6.710  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.144  -6.265   7.202  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.153  -5.889   8.374  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.442  -6.497   6.191  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.735  -7.300   6.401  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.953  -6.529   5.859  1.00  0.00           C  
ATOM    871  CE  LYS A  57       9.214  -6.753   6.709  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.921  -8.017   6.376  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.771  -7.855   4.686  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.500  -7.840   7.587  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.317  -6.254   5.133  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.538  -5.560   6.742  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.856  -7.465   7.473  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.663  -8.270   5.905  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       8.135  -6.805   4.818  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.737  -5.460   5.884  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.888  -5.907   6.550  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.928  -6.746   7.766  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.313  -8.820   6.459  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.706  -8.162   6.997  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.285  -7.993   5.433  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.228  -5.850   6.324  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.138  -4.888   6.590  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.158  -5.406   7.649  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.154  -4.699   8.607  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.377  -4.574   5.287  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.836  -3.658   5.465  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.303  -3.927   4.261  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.337  -6.210   5.387  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.570  -3.958   6.964  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.007  -5.509   4.877  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.745  -4.229   5.283  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -0.855  -3.249   6.470  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.815  -2.830   4.755  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.785  -3.830   3.308  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.613  -2.941   4.605  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       2.187  -4.539   4.106  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.373  -6.617   7.457  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -1.357  -7.267   8.336  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.809  -6.761   8.221  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.731  -7.479   8.608  1.00  0.00           O  
ATOM    906  H   GLY A  59      -0.055  -7.132   6.641  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -1.356  -8.336   8.126  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -1.043  -7.135   9.372  1.00  0.00           H  
ATOM    909  N   SER A  60      -3.032  -5.550   7.692  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.354  -4.939   7.457  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.253  -3.752   6.489  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.652  -3.866   5.330  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.984  -4.517   8.795  1.00  0.00           C  
ATOM    914  OG  SER A  60      -6.158  -3.751   8.591  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.208  -5.034   7.417  1.00  0.00           H  
ATOM    916  HA  SER A  60      -5.010  -5.677   6.993  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -5.237  -5.410   9.367  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.263  -3.931   9.368  1.00  0.00           H  
ATOM    919  HG  SER A  60      -6.509  -3.486   9.463  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.673  -2.632   6.945  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.557  -1.356   6.208  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.142  -0.765   6.236  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.682  -0.237   5.227  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.619  -0.352   6.712  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.543  -0.073   8.224  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.558   0.991   5.978  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.416  -2.649   7.920  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.779  -1.541   5.156  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.597  -0.789   6.506  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -4.694  -0.992   8.791  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -3.581   0.363   8.493  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -5.329   0.629   8.503  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -3.857   1.656   6.475  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.254   0.853   4.940  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -5.544   1.456   5.993  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.422  -0.869   7.360  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.043  -0.381   7.523  1.00  0.00           C  
ATOM    938  C   GLY A  62       0.088   1.143   7.676  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.163   1.638   8.016  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.851  -1.316   8.156  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.397  -0.846   8.406  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.551  -0.683   6.660  1.00  0.00           H  
ATOM    943  N   LEU A  63      -0.999   1.890   7.448  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.107   3.339   7.621  1.00  0.00           C  
ATOM    945  C   LEU A  63      -1.894   3.671   8.909  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.727   2.877   9.357  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -1.782   3.974   6.393  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -0.919   4.090   5.130  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -0.577   2.762   4.469  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -1.619   4.963   4.092  1.00  0.00           C  
ATOM    951  H   LEU A  63      -1.827   1.392   7.164  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.110   3.769   7.681  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -2.716   3.472   6.162  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.012   4.993   6.676  1.00  0.00           H  
ATOM    955  HG  LEU A  63       0.000   4.579   5.418  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -1.489   2.196   4.279  1.00  0.00           H  
ATOM    957 HD12 LEU A  63       0.085   2.197   5.120  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.060   2.935   3.528  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -1.939   5.896   4.552  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.484   4.444   3.681  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -0.919   5.199   3.292  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.672   4.863   9.480  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.344   5.373  10.696  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.602   6.883  10.622  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.677   7.671  10.461  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.525   4.970  11.941  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -0.036   5.365  11.886  1.00  0.00           C  
ATOM    968  CD  ARG A  64       0.756   4.707  13.018  1.00  0.00           C  
ATOM    969  NE  ARG A  64       2.206   4.897  12.820  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       3.183   4.275  13.454  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       2.951   3.425  14.413  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       4.424   4.496  13.131  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.944   5.438   9.074  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.320   4.892  10.785  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.980   5.409  12.830  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.589   3.885  12.038  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.400   5.025  10.948  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.070   6.447  11.956  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.447   5.140  13.972  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       0.530   3.639  13.022  1.00  0.00           H  
ATOM    981  HE  ARG A  64       2.490   5.539  12.096  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       1.998   3.253  14.686  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       3.704   2.959  14.890  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       4.653   5.150  12.401  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       5.165   4.018  13.618  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.865   7.307  10.648  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.237   8.732  10.619  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.970   9.384  11.991  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.466   8.909  13.017  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.719   8.873  10.235  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.102  10.321   9.902  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.631  10.509   9.973  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.357  10.044   9.060  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -8.124  11.085  10.974  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.592   6.619  10.769  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.630   9.245   9.863  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.931   8.256   9.361  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.337   8.513  11.057  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.620  11.001  10.607  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.727  10.565   8.904  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.184  10.465  12.009  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.783  11.231  13.207  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.906  12.750  12.936  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -3.560  13.164  11.976  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.375  10.784  13.705  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.259  11.342  12.794  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.294   9.252  13.874  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.099  10.632  12.838  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.861  10.818  11.120  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.491  11.009  14.006  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -1.223  11.206  14.700  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.626  11.336  11.776  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -0.075  12.381  13.059  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -0.390   8.980  14.418  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -2.150   8.896  14.446  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -1.280   8.760  12.902  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.821  11.213  12.267  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.448  10.551  13.868  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.019   9.638  12.396  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -2.287  13.592  13.772  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -2.206  15.062  13.629  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -1.792  15.539  12.218  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -2.360  16.502  11.698  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.302  15.641  14.745  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -1.294  17.182  14.767  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.154  15.140  14.672  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -2.666  17.807  15.045  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.795  13.165  14.542  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -3.203  15.464  13.795  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.708  15.303  15.701  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.611  17.514  15.550  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -0.928  17.554  13.814  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.196  14.052  14.705  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.645  15.498  13.767  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       0.712  15.516  15.531  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -3.144  17.309  15.887  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -2.537  18.863  15.282  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -3.302  17.725  14.162  1.00  0.00           H  
ATOM   1039  N   SER A  68      -0.822  14.868  11.589  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -0.378  15.118  10.211  1.00  0.00           C  
ATOM   1041  C   SER A  68      -1.436  14.625   9.208  1.00  0.00           C  
ATOM   1042  O   SER A  68      -1.581  13.430   8.959  1.00  0.00           O  
ATOM   1043  CB  SER A  68       0.999  14.480   9.989  1.00  0.00           C  
ATOM   1044  OG  SER A  68       1.383  14.515   8.624  1.00  0.00           O  
ATOM   1045  H   SER A  68      -0.422  14.091  12.090  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -0.256  16.192  10.067  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       1.738  15.029  10.576  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       0.988  13.453  10.347  1.00  0.00           H  
ATOM   1049  HG  SER A  68       2.185  13.968   8.517  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -2.222  15.556   8.669  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -3.311  15.361   7.699  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -3.486  16.629   6.834  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -2.918  17.684   7.135  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -4.617  15.038   8.462  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -4.939  13.537   8.542  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -5.911  13.126   7.425  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -5.441  12.848   6.297  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -7.141  13.105   7.668  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -2.050  16.513   8.948  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -3.066  14.539   7.025  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -4.552  15.436   9.476  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -5.461  15.541   7.988  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -4.028  12.941   8.475  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -5.389  13.328   9.515  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -4.291  16.546   5.768  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -4.633  17.688   4.902  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -6.004  18.294   5.250  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -6.074  19.425   5.740  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -4.572  17.278   3.421  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -3.137  17.234   2.870  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -2.608  15.801   2.702  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -3.029  15.092   1.756  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      -1.766  15.356   3.519  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -4.744  15.661   5.595  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -3.910  18.493   5.049  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -5.069  16.318   3.275  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -5.129  18.020   2.848  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -3.128  17.735   1.900  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -2.473  17.802   3.526  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -7.090  17.555   4.992  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -8.495  17.992   5.147  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -9.379  17.016   5.953  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -9.234  15.783   5.788  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -9.105  18.269   3.757  1.00  0.00           C  
ATOM   1085  CG  ASP A  71     -10.223  19.333   3.797  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -9.902  20.548   3.785  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71     -11.427  18.968   3.804  1.00  0.00           O  
ATOM   1088  OXT ASP A  71     -10.215  17.496   6.752  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -6.910  16.657   4.566  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -8.499  18.935   5.696  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -8.321  18.615   3.079  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -9.493  17.335   3.344  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -16.280   0.886  28.373  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.131   0.095  27.128  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.659  -0.256  26.866  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.255  -1.398  27.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.802   0.785  25.922  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.815   1.777  28.290  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.256   1.052  28.563  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.885   0.387  29.155  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.646  -0.855  27.275  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.365   1.769  25.741  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.676   0.170  25.030  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.871   0.903  26.110  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.848   0.701  26.392  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -12.448   0.503  25.988  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.097   1.292  24.721  1.00  0.00           C  
ATOM     16  O   GLY A   2     -12.771   2.267  24.377  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.238   1.613  26.193  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.790   0.835  26.792  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.256  -0.555  25.799  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.031   0.872  24.034  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -10.581   1.416  22.741  1.00  0.00           C  
ATOM     22  C   HIS A   3     -10.306   0.286  21.737  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.054  -0.859  22.125  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -9.364   2.340  22.946  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -8.083   1.630  23.324  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -6.963   1.498  22.521  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -7.821   1.023  24.523  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -6.038   0.805  23.220  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -6.540   0.503  24.437  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.566   0.040  24.373  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -11.387   2.019  22.317  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.189   2.897  22.023  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.598   3.076  23.718  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -6.844   1.872  21.584  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.486   0.965  25.376  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.045   0.543  22.865  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -6.054  -0.013  25.167  1.00  0.00           H  
ATOM     38  N   MET A   4     -10.353   0.610  20.447  1.00  0.00           N  
ATOM     39  CA  MET A   4     -10.125  -0.312  19.325  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.507   0.437  18.130  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.345   1.659  18.177  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.458  -1.003  18.956  1.00  0.00           C  
ATOM     43  CG  MET A   4     -11.286  -2.518  18.800  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.830  -3.408  18.465  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.263  -5.108  18.744  1.00  0.00           C  
ATOM     46  H   MET A   4     -10.534   1.577  20.216  1.00  0.00           H  
ATOM     47  HA  MET A   4      -9.403  -1.069  19.639  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.194  -0.838  19.746  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -11.864  -0.582  18.034  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.587  -2.722  17.989  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.861  -2.910  19.726  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.027  -5.249  19.800  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.049  -5.809  18.459  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.373  -5.305  18.146  1.00  0.00           H  
ATOM     55  N   GLN A   5      -9.161  -0.281  17.057  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -8.508   0.278  15.868  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.261  -0.128  14.591  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.950  -1.134  13.948  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.015  -0.095  15.895  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.177   0.768  14.939  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -4.688   0.677  15.271  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -3.945  -0.138  14.736  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -4.191   1.501  16.172  1.00  0.00           N  
ATOM     64  H   GLN A   5      -9.319  -1.279  17.081  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.559   1.368  15.919  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.644   0.065  16.908  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.881  -1.151  15.654  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -6.342   0.443  13.912  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -6.487   1.811  15.022  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -4.778   2.181  16.633  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -3.209   1.424  16.388  1.00  0.00           H  
ATOM     72  N   THR A   6     -10.302   0.643  14.256  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.093   0.484  13.019  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.301   0.879  11.764  1.00  0.00           C  
ATOM     75  O   THR A   6      -9.247   1.523  11.842  1.00  0.00           O  
ATOM     76  CB  THR A   6     -12.410   1.285  13.061  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -12.182   2.667  13.246  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -13.353   0.797  14.160  1.00  0.00           C  
ATOM     79  H   THR A   6     -10.485   1.445  14.840  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.352  -0.571  12.913  1.00  0.00           H  
ATOM     81  HB  THR A   6     -12.922   1.150  12.106  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -12.101   2.838  14.201  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -13.553  -0.266  14.024  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -14.296   1.340  14.094  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -12.914   0.955  15.145  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.823   0.498  10.594  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.197   0.696   9.276  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.219   1.100   8.208  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.430   1.101   8.448  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.505  -0.598   8.822  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.673  -1.111   9.839  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.706   0.008  10.606  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.445   1.484   9.339  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.255  -1.346   8.557  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.894  -0.392   7.940  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.231  -1.530  10.518  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.727   1.414   7.008  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.525   1.724   5.821  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.935   1.025   4.584  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.776   0.597   4.586  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.607   3.253   5.657  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.547   3.726   4.559  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.936   3.535   4.689  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -12.040   4.339   3.397  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.804   3.948   3.662  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.904   4.748   2.368  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.289   4.553   2.501  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.724   1.380   6.882  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.536   1.340   5.961  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.950   3.688   6.597  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.604   3.637   5.467  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.340   3.072   5.579  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.981   4.493   3.279  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.872   3.802   3.765  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.497   5.209   1.474  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.957   4.871   1.711  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.746   0.890   3.530  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.365   0.350   2.214  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.497   1.345   1.412  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.978   2.328   1.948  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.655  -0.094   1.475  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.761  -1.618   1.281  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.687  -2.200   0.344  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.018  -3.658  -0.001  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -10.961  -4.273  -0.847  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.666   1.296   3.627  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.736  -0.522   2.381  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.532   0.226   2.040  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.734   0.389   0.504  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.699  -2.110   2.253  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.744  -1.830   0.857  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.660  -1.620  -0.580  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.709  -2.156   0.826  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.134  -4.228   0.927  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.977  -3.680  -0.528  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.236  -5.198  -1.151  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.093  -4.367  -0.337  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.785  -3.722  -1.677  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.296   1.068   0.122  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.587   1.946  -0.829  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.173   3.367  -0.793  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.389   3.543  -0.667  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.687   1.360  -2.248  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.002   0.126  -2.296  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.038   2.220  -3.324  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.772   0.255  -0.228  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.536   1.996  -0.548  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.736   1.204  -2.506  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.455  -0.508  -1.718  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.537   3.184  -3.406  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -9.116   1.714  -4.286  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.989   2.366  -3.080  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.313   4.384  -0.898  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.667   5.805  -0.796  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.250   6.479   0.517  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.358   7.702   0.623  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.346   4.178  -1.120  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -9.189   6.342  -1.616  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.747   5.930  -0.899  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.781   5.725   1.519  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.278   6.295   2.778  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.896   6.959   2.617  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.131   6.628   1.702  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.219   5.212   3.876  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.606   5.749   5.268  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.556   6.562   5.374  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.967   5.347   6.268  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.740   4.725   1.383  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.981   7.073   3.081  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.883   4.386   3.629  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -7.210   4.796   3.910  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.544   7.848   3.552  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.241   8.530   3.627  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.623   8.329   5.015  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.274   8.591   6.028  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.428  10.027   3.304  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.225  10.606   2.553  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.247  12.148   2.552  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.973  12.701   3.202  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.944  13.067   2.192  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.220   8.047   4.280  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.568   8.094   2.888  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.314  10.175   2.684  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.561  10.582   4.235  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.313  10.241   3.025  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.244  10.245   1.526  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.359  12.520   1.532  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.102  12.510   3.126  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.232  13.579   3.801  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.592  11.942   3.893  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.023  13.086   2.609  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.123  13.993   1.820  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.945  12.422   1.413  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.376   7.865   5.060  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.628   7.587   6.290  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.109   7.685   6.053  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.637   7.682   4.913  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.049   6.199   6.792  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.898   7.707   4.184  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -2.886   8.322   7.056  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.011   5.484   5.973  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.391   5.870   7.594  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.071   6.237   7.168  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.336   7.777   7.137  1.00  0.00           N  
ATOM    205  CA  VAL A  15       1.108   8.039   7.113  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.862   6.718   6.938  1.00  0.00           C  
ATOM    207  O   VAL A  15       2.056   5.950   7.882  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.537   8.795   8.393  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       3.001   9.240   8.379  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.672  10.052   8.588  1.00  0.00           C  
ATOM    211  H   VAL A  15      -0.751   7.644   8.050  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.331   8.681   6.264  1.00  0.00           H  
ATOM    213  HB  VAL A  15       1.410   8.154   9.259  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       3.114  10.094   7.722  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.297   9.561   9.374  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       3.656   8.427   8.067  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.349   9.769   8.855  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       1.073  10.670   9.391  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.661  10.639   7.668  1.00  0.00           H  
ATOM    220  N   TYR A  16       2.298   6.437   5.709  1.00  0.00           N  
ATOM    221  CA  TYR A  16       3.079   5.232   5.415  1.00  0.00           C  
ATOM    222  C   TYR A  16       4.510   5.329   6.001  1.00  0.00           C  
ATOM    223  O   TYR A  16       5.022   6.441   6.186  1.00  0.00           O  
ATOM    224  CB  TYR A  16       3.083   4.977   3.895  1.00  0.00           C  
ATOM    225  CG  TYR A  16       4.275   5.513   3.133  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       5.421   4.702   3.022  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.245   6.784   2.528  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       6.552   5.165   2.332  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.374   7.241   1.819  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       6.526   6.435   1.724  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.608   6.876   1.034  1.00  0.00           O  
ATOM    232  H   TYR A  16       2.058   7.070   4.960  1.00  0.00           H  
ATOM    233  HA  TYR A  16       2.560   4.394   5.888  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       3.078   3.902   3.733  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       2.162   5.361   3.457  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       5.441   3.717   3.470  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       3.349   7.391   2.576  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       7.431   4.541   2.255  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       5.366   8.188   1.300  1.00  0.00           H  
ATOM    240  HH  TYR A  16       8.310   6.208   0.980  1.00  0.00           H  
ATOM    241  N   PRO A  17       5.192   4.194   6.257  1.00  0.00           N  
ATOM    242  CA  PRO A  17       6.571   4.165   6.754  1.00  0.00           C  
ATOM    243  C   PRO A  17       7.603   4.598   5.688  1.00  0.00           C  
ATOM    244  O   PRO A  17       8.197   3.765   4.998  1.00  0.00           O  
ATOM    245  CB  PRO A  17       6.775   2.729   7.264  1.00  0.00           C  
ATOM    246  CG  PRO A  17       5.838   1.900   6.387  1.00  0.00           C  
ATOM    247  CD  PRO A  17       4.652   2.840   6.182  1.00  0.00           C  
ATOM    248  HA  PRO A  17       6.665   4.840   7.606  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       7.810   2.393   7.186  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       6.444   2.665   8.302  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       6.310   1.692   5.427  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       5.537   0.973   6.876  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       4.182   2.635   5.221  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.930   2.697   6.986  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.835   5.909   5.555  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.859   6.484   4.666  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.792   8.009   4.503  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.777   8.697   4.777  1.00  0.00           O  
ATOM    259  H   GLY A  18       7.264   6.525   6.121  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.842   6.229   5.061  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.777   6.037   3.676  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.646   8.544   4.063  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.424   9.991   3.845  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.150  10.505   4.527  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.129  11.637   5.010  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.315  10.336   2.345  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.443   9.833   1.427  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.545  10.849   1.123  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.052  10.928   0.011  1.00  0.00           O  
ATOM    270  NE2 GLN A  19      10.010  11.623   2.084  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.915   7.884   3.836  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.257  10.555   4.266  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.381   9.921   1.976  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.221  11.417   2.234  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.909   8.943   1.840  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.974   9.545   0.484  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.635  11.594   3.016  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.685  12.316   1.804  1.00  0.00           H  
ATOM    279  N   GLY A  20       5.087   9.691   4.541  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.803  10.003   5.172  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.704  10.530   4.245  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.544  10.597   4.652  1.00  0.00           O  
ATOM    283  H   GLY A  20       5.190   8.774   4.132  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.436   9.101   5.653  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.962  10.764   5.934  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.040  10.868   3.000  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.093  11.346   1.982  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.746  10.222   1.003  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.622   9.649   0.361  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.659  12.568   1.234  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.703  13.085   0.146  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.953  13.723   2.200  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.015  10.777   2.755  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.170  11.666   2.470  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.595  12.278   0.764  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.523  12.315  -0.605  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.755  13.391   0.587  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.149  13.943  -0.360  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.097  14.654   1.650  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.128  13.849   2.901  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.866  13.512   2.756  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.454   9.946   0.859  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -0.108   8.987  -0.091  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.579   8.704   0.208  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.992   8.729   1.366  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.193  10.371   1.506  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -0.022   9.403  -1.093  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.443   8.047  -0.043  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.367   8.401  -0.822  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.778   8.006  -0.702  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.980   6.637  -1.366  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.509   6.414  -2.487  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.678   9.099  -1.306  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -6.163   8.854  -1.006  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -7.016  10.078  -1.390  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.302  10.269  -2.597  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.403  10.863  -0.490  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.945   8.364  -1.745  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -4.039   7.909   0.353  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.394  10.059  -0.876  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.524   9.148  -2.385  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.504   7.970  -1.552  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.277   8.655   0.061  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.613   5.692  -0.657  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.781   4.302  -1.112  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.585   4.271  -2.414  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.790   4.523  -2.407  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.431   3.409  -0.035  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.482   1.958  -0.529  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.647   3.445   1.288  1.00  0.00           C  
ATOM    331  H   VAL A  24      -5.009   5.951   0.243  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.788   3.897  -1.322  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.452   3.739   0.162  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.117   1.872  -1.409  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.477   1.621  -0.781  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -5.902   1.319   0.247  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.582   3.576   1.101  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.004   4.272   1.902  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -4.791   2.523   1.850  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.911   3.987  -3.531  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.490   3.968  -4.880  1.00  0.00           C  
ATOM    342  C   MET A  25      -6.163   2.631  -5.224  1.00  0.00           C  
ATOM    343  O   MET A  25      -7.069   2.591  -6.058  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.393   4.299  -5.917  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.640   5.658  -6.578  1.00  0.00           C  
ATOM    346  SD  MET A  25      -6.175   5.752  -7.549  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.814   7.350  -6.977  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.929   3.756  -3.433  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.267   4.733  -4.928  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.411   4.318  -5.439  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -4.364   3.534  -6.695  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.655   6.423  -5.800  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -3.808   5.876  -7.247  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -6.134   8.148  -7.276  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -7.794   7.527  -7.417  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.907   7.340  -5.890  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.738   1.536  -4.587  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.318   0.204  -4.760  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.492  -0.899  -4.101  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.599  -0.642  -3.291  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.967   1.635  -3.936  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.317   0.184  -4.325  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.400  -0.014  -5.824  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.801  -2.144  -4.459  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.084  -3.358  -4.044  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.513  -4.002  -5.314  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.172  -4.063  -6.354  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.995  -4.319  -3.238  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.314  -3.805  -1.815  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.328  -5.695  -3.036  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.270  -2.609  -1.739  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.542  -2.258  -5.136  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.248  -3.084  -3.400  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.925  -4.474  -3.787  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.788  -4.612  -1.255  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.379  -3.548  -1.314  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.007  -6.362  -2.505  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.088  -6.157  -3.992  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.412  -5.588  -2.453  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.728  -2.575  -0.750  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -6.717  -1.684  -1.886  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -8.051  -2.701  -2.493  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.276  -4.482  -5.227  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.537  -5.174  -6.287  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.378  -6.667  -5.968  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.363  -7.077  -4.803  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.150  -4.520  -6.486  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.978  -3.903  -7.881  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.984  -4.975  -8.985  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       0.043  -5.671  -9.164  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.030  -5.153  -9.652  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.869  -4.477  -4.296  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.102  -5.100  -7.217  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.991  -3.743  -5.736  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.363  -5.260  -6.336  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.782  -3.184  -8.058  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.034  -3.354  -7.907  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.209  -7.483  -7.009  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.043  -8.938  -6.911  1.00  0.00           C  
ATOM    400  C   HIS A  29      -0.941  -9.391  -7.876  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.100  -9.266  -9.093  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -3.391  -9.628  -7.193  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -4.550  -9.099  -6.375  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -4.780  -9.344  -5.035  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -5.548  -8.284  -6.834  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -5.918  -8.708  -4.689  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.398  -8.050  -5.766  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.205  -7.072  -7.935  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -1.734  -9.206  -5.900  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -3.640  -9.512  -8.249  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -3.287 -10.696  -6.996  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.176  -9.871  -4.402  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -5.652  -7.898  -7.843  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.360  -8.713  -3.697  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.243  -7.482  -5.789  1.00  0.00           H  
ATOM    416  N   THR A  30       0.178  -9.888  -7.348  1.00  0.00           N  
ATOM    417  CA  THR A  30       1.333 -10.343  -8.144  1.00  0.00           C  
ATOM    418  C   THR A  30       1.976 -11.595  -7.544  1.00  0.00           C  
ATOM    419  O   THR A  30       1.954 -11.815  -6.333  1.00  0.00           O  
ATOM    420  CB  THR A  30       2.358  -9.208  -8.343  1.00  0.00           C  
ATOM    421  OG1 THR A  30       3.305  -9.592  -9.316  1.00  0.00           O  
ATOM    422  CG2 THR A  30       3.120  -8.812  -7.079  1.00  0.00           C  
ATOM    423  H   THR A  30       0.203 -10.044  -6.349  1.00  0.00           H  
ATOM    424  HA  THR A  30       0.978 -10.619  -9.136  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.829  -8.328  -8.712  1.00  0.00           H  
ATOM    426  HG1 THR A  30       3.913  -8.842  -9.446  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.782  -7.973  -7.294  1.00  0.00           H  
ATOM    428 HG22 THR A  30       3.715  -9.648  -6.714  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.411  -8.507  -6.314  1.00  0.00           H  
ATOM    430  N   GLU A  31       2.535 -12.447  -8.396  1.00  0.00           N  
ATOM    431  CA  GLU A  31       3.180 -13.706  -8.018  1.00  0.00           C  
ATOM    432  C   GLU A  31       4.670 -13.483  -7.694  1.00  0.00           C  
ATOM    433  O   GLU A  31       5.402 -12.889  -8.491  1.00  0.00           O  
ATOM    434  CB  GLU A  31       2.991 -14.709  -9.166  1.00  0.00           C  
ATOM    435  CG  GLU A  31       3.275 -16.155  -8.733  1.00  0.00           C  
ATOM    436  CD  GLU A  31       3.209 -17.177  -9.889  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       2.901 -16.814 -11.052  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       3.469 -18.376  -9.632  1.00  0.00           O  
ATOM    439  H   GLU A  31       2.603 -12.142  -9.357  1.00  0.00           H  
ATOM    440  HA  GLU A  31       2.688 -14.105  -7.131  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       1.956 -14.658  -9.511  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       3.648 -14.432  -9.990  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       4.261 -16.201  -8.267  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       2.532 -16.428  -7.982  1.00  0.00           H  
ATOM    445  N   VAL A  32       5.129 -13.970  -6.536  1.00  0.00           N  
ATOM    446  CA  VAL A  32       6.532 -13.894  -6.079  1.00  0.00           C  
ATOM    447  C   VAL A  32       7.012 -15.266  -5.600  1.00  0.00           C  
ATOM    448  O   VAL A  32       6.243 -16.020  -5.005  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.735 -12.816  -4.988  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       6.250 -11.434  -5.450  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       6.058 -13.160  -3.655  1.00  0.00           C  
ATOM    452  H   VAL A  32       4.479 -14.486  -5.947  1.00  0.00           H  
ATOM    453  HA  VAL A  32       7.159 -13.612  -6.925  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.805 -12.732  -4.798  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.710 -11.185  -6.407  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       5.166 -11.424  -5.557  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.541 -10.678  -4.720  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.656 -13.896  -3.118  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.971 -12.266  -3.038  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.069 -13.578  -3.831  1.00  0.00           H  
ATOM    461  N   ALA A  33       8.273 -15.615  -5.872  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.882 -16.917  -5.551  1.00  0.00           C  
ATOM    463  C   ALA A  33       8.057 -18.163  -5.989  1.00  0.00           C  
ATOM    464  O   ALA A  33       8.161 -19.232  -5.382  1.00  0.00           O  
ATOM    465  CB  ALA A  33       9.245 -16.915  -4.056  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.849 -14.937  -6.352  1.00  0.00           H  
ATOM    467  HA  ALA A  33       9.820 -16.977  -6.104  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.822 -16.022  -3.813  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       8.338 -16.932  -3.450  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.846 -17.794  -3.819  1.00  0.00           H  
ATOM    471  N   GLY A  34       7.227 -18.039  -7.037  1.00  0.00           N  
ATOM    472  CA  GLY A  34       6.326 -19.100  -7.519  1.00  0.00           C  
ATOM    473  C   GLY A  34       5.019 -19.259  -6.720  1.00  0.00           C  
ATOM    474  O   GLY A  34       4.376 -20.309  -6.794  1.00  0.00           O  
ATOM    475  H   GLY A  34       7.220 -17.149  -7.514  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       6.057 -18.886  -8.553  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       6.852 -20.055  -7.509  1.00  0.00           H  
ATOM    478  N   GLN A  35       4.635 -18.244  -5.937  1.00  0.00           N  
ATOM    479  CA  GLN A  35       3.455 -18.202  -5.064  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.663 -16.898  -5.272  1.00  0.00           C  
ATOM    481  O   GLN A  35       3.230 -15.803  -5.271  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.911 -18.354  -3.595  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.494 -19.709  -3.003  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.111 -19.951  -1.625  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       4.956 -20.818  -1.434  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       3.720 -19.211  -0.607  1.00  0.00           N  
ATOM    487  H   GLN A  35       5.247 -17.438  -5.887  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.791 -19.031  -5.317  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.997 -18.261  -3.529  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.476 -17.560  -2.988  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.407 -19.746  -2.919  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.813 -20.508  -3.673  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       3.025 -18.488  -0.721  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       4.146 -19.394   0.289  1.00  0.00           H  
ATOM    495  N   ARG A  36       1.338 -17.001  -5.452  1.00  0.00           N  
ATOM    496  CA  ARG A  36       0.427 -15.845  -5.563  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.462 -15.006  -4.275  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.128 -15.510  -3.201  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.008 -16.313  -5.898  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -1.484 -15.794  -7.266  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -2.972 -16.112  -7.470  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.483 -15.563  -8.743  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -4.743 -15.293  -9.046  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.719 -15.496  -8.205  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -5.055 -14.807 -10.213  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.945 -17.932  -5.447  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.784 -15.208  -6.373  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.066 -17.403  -5.895  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -1.698 -15.947  -5.135  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -1.346 -14.713  -7.310  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -0.896 -16.262  -8.058  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.110 -17.195  -7.461  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.528 -15.682  -6.635  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -2.813 -15.382  -9.474  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.506 -15.884  -7.301  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.670 -15.282  -8.451  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -4.341 -14.634 -10.902  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -6.016 -14.606 -10.437  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.863 -13.740  -4.386  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.893 -12.750  -3.302  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.004 -11.539  -3.633  1.00  0.00           C  
ATOM    522  O   GLN A  37      -0.571 -11.431  -4.720  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.352 -12.330  -3.006  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.810 -12.634  -1.563  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.428 -11.429  -0.854  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       2.740 -10.520  -0.418  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.729 -11.389  -0.652  1.00  0.00           N  
ATOM    528  H   GLN A  37       1.127 -13.393  -5.298  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.469 -13.204  -2.406  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.021 -12.840  -3.696  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.470 -11.265  -3.204  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       1.966 -12.949  -0.955  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.519 -13.461  -1.584  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.335 -12.133  -0.959  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.089 -10.559  -0.208  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.124 -10.619  -2.677  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.939  -9.404  -2.787  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.252  -8.221  -2.097  1.00  0.00           C  
ATOM    539  O   SER A  38       0.506  -8.386  -1.140  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.326  -9.670  -2.189  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.108 -10.474  -3.057  1.00  0.00           O  
ATOM    542  H   SER A  38       0.418 -10.730  -1.829  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.066  -9.139  -3.833  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.205 -10.202  -1.254  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.847  -8.733  -1.988  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.750 -11.381  -3.038  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.512  -7.013  -2.587  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.094  -5.774  -2.093  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.929  -4.626  -2.100  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.942  -4.690  -2.793  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.332  -5.423  -2.948  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.502  -6.400  -2.867  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.495  -7.592  -3.617  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.617  -6.114  -2.056  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.561  -8.506  -3.518  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.689  -7.020  -1.962  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.651  -8.229  -2.678  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.188  -6.936  -3.343  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.413  -5.932  -1.064  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.026  -5.334  -3.991  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.689  -4.443  -2.635  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.657  -7.820  -4.258  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.654  -5.202  -1.485  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.546  -9.425  -4.085  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.538  -6.788  -1.333  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.455  -8.947  -2.587  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.674  -3.549  -1.362  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.505  -2.337  -1.353  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.932  -1.284  -2.313  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.234  -0.914  -2.185  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.598  -1.803   0.084  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.901  -2.153   0.761  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.032  -3.364   1.468  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -3.989  -1.271   0.654  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.268  -3.704   2.054  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -5.227  -1.608   1.233  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -5.370  -2.827   1.931  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -6.574  -3.147   2.481  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.155  -3.583  -0.777  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.516  -2.575  -1.688  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.790  -2.216   0.680  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.484  -0.718   0.085  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -2.178  -4.023   1.558  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -3.856  -0.336   0.125  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -4.375  -4.633   2.593  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -6.075  -0.946   1.147  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.547  -3.995   2.953  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.740  -0.795  -3.263  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.367   0.258  -4.227  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.513   1.624  -3.571  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.620   2.166  -3.468  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -2.204   0.229  -5.525  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.700   1.266  -6.540  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -2.142  -1.136  -6.199  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.716  -1.073  -3.244  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.320   0.118  -4.503  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -3.247   0.445  -5.306  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -2.241   1.161  -7.481  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.867   2.277  -6.168  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.634   1.124  -6.726  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.744  -1.128  -7.109  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -1.108  -1.376  -6.448  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.544  -1.893  -5.532  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.393   2.195  -3.136  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.361   3.536  -2.572  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.278   4.530  -3.553  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.474   4.450  -3.852  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.367   3.461  -1.221  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.367   4.797  -0.467  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -1.044   5.321  -0.222  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.013   4.622   0.893  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.478   1.676  -3.202  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.383   3.864  -2.377  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -0.123   2.707  -0.601  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.399   3.146  -1.386  1.00  0.00           H  
ATOM    616  HG  LEU A  42       0.922   5.535  -1.037  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.698   4.508   0.089  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.417   5.765  -1.140  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.037   6.078   0.559  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.350   4.018   1.508  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.153   5.601   1.350  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.979   4.126   0.793  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.532   5.479  -4.041  1.00  0.00           N  
ATOM    624  CA  ARG A  43      -0.099   6.585  -4.906  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.464   7.686  -4.008  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.275   8.308  -3.246  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -1.273   7.076  -5.774  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.845   8.205  -6.729  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -2.029   8.776  -7.521  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.797  10.185  -7.906  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.032  10.665  -8.872  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -0.388   9.896  -9.703  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -0.894  11.951  -9.016  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.494   5.481  -3.720  1.00  0.00           H  
ATOM    635  HA  ARG A  43       0.697   6.237  -5.569  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.649   6.239  -6.366  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -2.077   7.433  -5.127  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.396   9.011  -6.152  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -0.096   7.829  -7.427  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.219   8.157  -8.399  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -2.922   8.740  -6.893  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -2.272  10.883  -7.356  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -0.501   8.900  -9.632  1.00  0.00           H  
ATOM    644 HH12 ARG A  43       0.177  10.289 -10.437  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -1.373  12.590  -8.403  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -0.311  12.321  -9.748  1.00  0.00           H  
ATOM    647  N   ILE A  44       1.774   7.896  -4.063  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.502   8.898  -3.278  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.353  10.276  -3.940  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.163  10.673  -4.780  1.00  0.00           O  
ATOM    651  CB  ILE A  44       3.981   8.484  -3.119  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.184   7.035  -2.616  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.779   9.491  -2.267  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.561   6.749  -1.248  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.302   7.355  -4.741  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.065   8.956  -2.281  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.407   8.513  -4.115  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       3.765   6.335  -3.339  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.253   6.828  -2.560  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.124  10.019  -1.576  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.552   8.987  -1.687  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.260  10.221  -2.918  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.680   5.692  -1.006  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.052   7.351  -0.489  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       2.503   6.995  -1.260  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.314  11.021  -3.547  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.015  12.380  -4.034  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.169  13.394  -3.836  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.153  14.458  -4.452  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.281  12.899  -3.367  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.593  12.533  -4.091  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.937  11.046  -4.008  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.758  13.308  -3.475  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.652  10.579  -2.923  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.847  12.326  -5.111  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.327  12.566  -2.329  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.232  13.989  -3.346  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.511  12.816  -5.141  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.976  10.725  -2.967  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.186  10.467  -4.540  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.905  10.862  -4.474  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.564  14.379  -3.539  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.886  13.028  -2.429  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -3.676  13.091  -4.020  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.178  13.077  -3.013  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.344  13.932  -2.739  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.147  14.279  -4.005  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.443  15.447  -4.268  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.273  13.240  -1.722  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.131  14.258  -0.954  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.631  13.901  -0.932  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.250  13.780  -2.019  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.201  13.798   0.181  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.108  12.187  -2.542  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.979  14.863  -2.302  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.676  12.682  -1.008  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.904  12.511  -2.230  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.021  15.251  -1.394  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.740  14.323   0.066  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.509  13.248  -4.779  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.345  13.332  -5.983  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.795  12.521  -7.179  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.438  12.443  -8.228  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.789  12.949  -5.608  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.768  14.098  -5.804  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       8.947  14.620  -6.897  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.449  14.518  -4.761  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.218  12.337  -4.454  1.00  0.00           H  
ATOM    709  HA  ASN A  47       6.376  14.362  -6.316  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.829  12.626  -4.574  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       8.123  12.127  -6.234  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.248  14.138  -3.838  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.110  15.265  -4.899  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.628  11.883  -7.025  1.00  0.00           N  
ATOM    715  CA  GLY A  48       4.062  10.935  -7.994  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.660   9.521  -7.913  1.00  0.00           C  
ATOM    717  O   GLY A  48       4.475   8.730  -8.841  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.124  11.999  -6.155  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.990  10.852  -7.815  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       4.203  11.315  -9.007  1.00  0.00           H  
ATOM    721  N   MET A  49       5.393   9.197  -6.836  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.932   7.851  -6.585  1.00  0.00           C  
ATOM    723  C   MET A  49       4.806   6.819  -6.357  1.00  0.00           C  
ATOM    724  O   MET A  49       3.635   7.158  -6.161  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.915   7.866  -5.394  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.233   8.585  -5.693  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.493   8.428  -4.388  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.621   9.090  -2.936  1.00  0.00           C  
ATOM    729  H   MET A  49       5.448   9.892  -6.108  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.482   7.529  -7.471  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.457   8.350  -4.537  1.00  0.00           H  
ATOM    732  HB3 MET A  49       7.155   6.841  -5.106  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.651   8.167  -6.610  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.032   9.642  -5.862  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.231  10.084  -3.156  1.00  0.00           H  
ATOM    736  HE2 MET A  49       7.801   8.428  -2.657  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.313   9.157  -2.096  1.00  0.00           H  
ATOM    738  N   ARG A  50       5.172   5.536  -6.352  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.275   4.390  -6.141  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.947   3.343  -5.256  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.083   2.948  -5.525  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.819   3.845  -7.509  1.00  0.00           C  
ATOM    743  CG  ARG A  50       4.950   3.305  -8.408  1.00  0.00           C  
ATOM    744  CD  ARG A  50       4.468   3.111  -9.853  1.00  0.00           C  
ATOM    745  NE  ARG A  50       5.007   1.874 -10.449  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       4.877   1.469 -11.700  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       4.322   2.212 -12.616  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       5.300   0.290 -12.057  1.00  0.00           N  
ATOM    749  H   ARG A  50       6.153   5.336  -6.504  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.383   4.730  -5.612  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.097   3.044  -7.343  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.306   4.651  -8.035  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       5.793   3.998  -8.422  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       5.295   2.354  -8.001  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       3.377   3.060  -9.869  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       4.780   3.980 -10.438  1.00  0.00           H  
ATOM    757  HE  ARG A  50       5.484   1.234  -9.835  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       4.000   3.131 -12.365  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       4.238   1.890 -13.565  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       5.718  -0.328 -11.382  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       5.184  -0.022 -13.007  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.272   2.925  -4.186  1.00  0.00           N  
ATOM    763  CA  ILE A  51       4.784   1.944  -3.213  1.00  0.00           C  
ATOM    764  C   ILE A  51       3.753   0.827  -3.024  1.00  0.00           C  
ATOM    765  O   ILE A  51       2.542   1.060  -3.064  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.204   2.628  -1.886  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.282   3.703  -2.172  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       5.747   1.600  -0.870  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       6.712   4.505  -0.947  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.341   3.301  -4.040  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.679   1.476  -3.626  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.329   3.115  -1.450  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.164   3.236  -2.613  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.892   4.427  -2.884  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.607   1.072  -1.286  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.050   2.093   0.053  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       4.974   0.881  -0.596  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.263   5.387  -1.272  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       5.829   4.818  -0.392  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.359   3.907  -0.305  1.00  0.00           H  
ATOM    781  N   MET A  52       4.259  -0.393  -2.847  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.515  -1.651  -2.785  1.00  0.00           C  
ATOM    783  C   MET A  52       3.761  -2.312  -1.424  1.00  0.00           C  
ATOM    784  O   MET A  52       4.776  -2.980  -1.220  1.00  0.00           O  
ATOM    785  CB  MET A  52       3.936  -2.544  -3.964  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.433  -1.980  -5.299  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.306  -2.629  -6.751  1.00  0.00           S  
ATOM    788  CE  MET A  52       4.836  -1.063  -7.501  1.00  0.00           C  
ATOM    789  H   MET A  52       5.266  -0.464  -2.810  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.448  -1.458  -2.884  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.026  -2.613  -3.989  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.534  -3.547  -3.837  1.00  0.00           H  
ATOM    793  HG2 MET A  52       2.370  -2.200  -5.398  1.00  0.00           H  
ATOM    794  HG3 MET A  52       3.545  -0.897  -5.296  1.00  0.00           H  
ATOM    795  HE1 MET A  52       3.962  -0.485  -7.801  1.00  0.00           H  
ATOM    796  HE2 MET A  52       5.422  -0.488  -6.783  1.00  0.00           H  
ATOM    797  HE3 MET A  52       5.451  -1.269  -8.378  1.00  0.00           H  
ATOM    798  N   ILE A  53       2.860  -2.079  -0.466  1.00  0.00           N  
ATOM    799  CA  ILE A  53       2.945  -2.639   0.893  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.529  -4.124   0.860  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.415  -4.402   0.416  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.067  -1.832   1.881  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       2.624  -0.411   2.137  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       1.907  -2.581   3.219  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.162   0.632   1.108  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.063  -1.506  -0.715  1.00  0.00           H  
ATOM    807  HA  ILE A  53       3.976  -2.557   1.230  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.072  -1.727   1.465  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       2.283  -0.061   3.112  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.714  -0.438   2.163  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.881  -2.798   3.658  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       1.334  -1.968   3.911  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       1.347  -3.512   3.078  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       1.073   0.662   1.075  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.536   1.614   1.400  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.544   0.405   0.115  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.362  -5.082   1.314  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.024  -6.510   1.325  1.00  0.00           C  
ATOM    819  C   PRO A  54       1.882  -6.806   2.303  1.00  0.00           C  
ATOM    820  O   PRO A  54       1.994  -6.487   3.488  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.319  -7.228   1.731  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.079  -6.184   2.548  1.00  0.00           C  
ATOM    823  CD  PRO A  54       4.694  -4.873   1.868  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.726  -6.840   0.330  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.130  -8.130   2.314  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       4.897  -7.475   0.843  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       4.719  -6.181   3.578  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.157  -6.350   2.524  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       4.706  -4.064   2.600  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.388  -4.659   1.054  1.00  0.00           H  
ATOM    831  N   ILE A  55       0.802  -7.463   1.851  1.00  0.00           N  
ATOM    832  CA  ILE A  55      -0.342  -7.804   2.729  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.017  -8.770   3.879  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.768  -8.944   4.809  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.550  -8.383   1.960  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.285  -9.783   1.356  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -2.085  -7.372   0.929  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.562 -10.624   1.260  1.00  0.00           C  
ATOM    839  H   ILE A  55       0.752  -7.697   0.864  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.674  -6.871   3.180  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -2.344  -8.506   2.696  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.843  -9.688   0.373  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.580 -10.347   1.963  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.536  -6.528   1.452  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.285  -6.997   0.295  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.848  -7.832   0.303  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -3.311 -10.106   0.661  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.327 -11.579   0.789  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.955 -10.812   2.261  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.194  -9.403   3.803  1.00  0.00           N  
ATOM    851  CA  ASN A  56       1.689 -10.501   4.639  1.00  0.00           C  
ATOM    852  C   ASN A  56       1.469 -10.283   6.153  1.00  0.00           C  
ATOM    853  O   ASN A  56       1.146 -11.225   6.880  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.183 -10.695   4.287  1.00  0.00           C  
ATOM    855  CG  ASN A  56       3.602 -12.155   4.241  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       3.578 -12.872   5.231  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.017 -12.637   3.089  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.735  -9.173   2.984  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.142 -11.404   4.358  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.402 -10.254   3.314  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.806 -10.180   5.016  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.060 -12.055   2.268  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.312 -13.602   3.063  1.00  0.00           H  
ATOM    864  N   LYS A  57       1.617  -9.029   6.612  1.00  0.00           N  
ATOM    865  CA  LYS A  57       1.374  -8.566   7.992  1.00  0.00           C  
ATOM    866  C   LYS A  57       0.993  -7.074   8.074  1.00  0.00           C  
ATOM    867  O   LYS A  57       1.565  -6.315   8.858  1.00  0.00           O  
ATOM    868  CB  LYS A  57       2.577  -8.953   8.882  1.00  0.00           C  
ATOM    869  CG  LYS A  57       3.944  -8.433   8.384  1.00  0.00           C  
ATOM    870  CD  LYS A  57       4.950  -9.554   8.078  1.00  0.00           C  
ATOM    871  CE  LYS A  57       5.396 -10.283   9.354  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       6.576 -11.153   9.104  1.00  0.00           N  
ATOM    873  H   LYS A  57       1.888  -8.351   5.911  1.00  0.00           H  
ATOM    874  HA  LYS A  57       0.506  -9.104   8.383  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       2.406  -8.583   9.896  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       2.604 -10.041   8.956  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       3.810  -7.840   7.479  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       4.369  -7.772   9.140  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       4.503 -10.270   7.387  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       5.821  -9.106   7.596  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       5.639  -9.544  10.123  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       4.560 -10.885   9.723  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       6.460 -11.703   8.264  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       6.726 -11.794   9.871  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       7.419 -10.603   9.000  1.00  0.00           H  
ATOM    886  N   VAL A  58       0.006  -6.640   7.278  1.00  0.00           N  
ATOM    887  CA  VAL A  58      -0.533  -5.254   7.316  1.00  0.00           C  
ATOM    888  C   VAL A  58      -1.279  -4.898   8.606  1.00  0.00           C  
ATOM    889  O   VAL A  58      -1.454  -3.717   8.906  1.00  0.00           O  
ATOM    890  CB  VAL A  58      -1.476  -4.950   6.132  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.660  -4.743   4.862  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -2.579  -5.989   5.897  1.00  0.00           C  
ATOM    893  H   VAL A  58      -0.406  -7.322   6.655  1.00  0.00           H  
ATOM    894  HA  VAL A  58       0.305  -4.559   7.253  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -1.984  -4.013   6.330  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -0.012  -5.597   4.705  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.319  -4.599   4.004  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.040  -3.857   4.977  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -3.175  -6.120   6.800  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -3.241  -5.641   5.103  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -2.157  -6.946   5.602  1.00  0.00           H  
ATOM    902  N   GLY A  59      -1.795  -5.896   9.329  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -2.645  -5.765  10.524  1.00  0.00           C  
ATOM    904  C   GLY A  59      -4.053  -5.196  10.274  1.00  0.00           C  
ATOM    905  O   GLY A  59      -4.952  -5.426  11.084  1.00  0.00           O  
ATOM    906  H   GLY A  59      -1.612  -6.831   8.997  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -2.753  -6.743  10.992  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -2.148  -5.108  11.239  1.00  0.00           H  
ATOM    909  N   SER A  60      -4.260  -4.489   9.156  1.00  0.00           N  
ATOM    910  CA  SER A  60      -5.507  -3.853   8.695  1.00  0.00           C  
ATOM    911  C   SER A  60      -5.352  -3.296   7.269  1.00  0.00           C  
ATOM    912  O   SER A  60      -6.039  -3.738   6.348  1.00  0.00           O  
ATOM    913  CB  SER A  60      -5.895  -2.705   9.638  1.00  0.00           C  
ATOM    914  OG  SER A  60      -6.522  -3.204  10.807  1.00  0.00           O  
ATOM    915  H   SER A  60      -3.429  -4.340   8.603  1.00  0.00           H  
ATOM    916  HA  SER A  60      -6.314  -4.587   8.677  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -5.004  -2.138   9.915  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -6.572  -2.035   9.112  1.00  0.00           H  
ATOM    919  HG  SER A  60      -6.029  -4.001  11.086  1.00  0.00           H  
ATOM    920  N   VAL A  61      -4.429  -2.339   7.087  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -4.105  -1.665   5.806  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.597  -1.510   5.564  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.157  -1.523   4.418  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.780  -0.275   5.694  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.285  -0.389   5.433  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.580   0.611   6.934  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.946  -2.040   7.921  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.478  -2.272   4.980  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.348   0.245   4.839  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.784  -0.867   6.275  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.707   0.606   5.285  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.459  -0.974   4.530  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.091   0.186   7.798  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -3.523   0.726   7.163  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.992   1.603   6.743  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.790  -1.394   6.629  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.331  -1.212   6.584  1.00  0.00           C  
ATOM    938  C   GLY A  62       0.133   0.249   6.681  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.320   0.508   6.877  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.205  -1.445   7.547  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.122  -1.767   7.405  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.060  -1.623   5.655  1.00  0.00           H  
ATOM    943  N   LEU A  63      -0.796   1.204   6.559  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -0.574   2.649   6.644  1.00  0.00           C  
ATOM    945  C   LEU A  63      -1.089   3.167   8.003  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.297   3.186   8.242  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -1.278   3.366   5.468  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -0.993   2.927   4.015  1.00  0.00           C  
ATOM    949  CD1 LEU A  63       0.434   2.427   3.810  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -1.952   1.858   3.497  1.00  0.00           C  
ATOM    951  H   LEU A  63      -1.739   0.891   6.391  1.00  0.00           H  
ATOM    952  HA  LEU A  63       0.492   2.871   6.572  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -2.354   3.318   5.624  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -0.988   4.415   5.534  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -1.136   3.807   3.386  1.00  0.00           H  
ATOM    956 HD11 LEU A  63       0.634   2.306   2.751  1.00  0.00           H  
ATOM    957 HD12 LEU A  63       0.584   1.461   4.283  1.00  0.00           H  
ATOM    958 HD13 LEU A  63       1.119   3.146   4.238  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.984   2.158   3.681  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -1.755   0.911   3.987  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.812   1.732   2.423  1.00  0.00           H  
ATOM    962  N   ARG A  64      -0.188   3.556   8.917  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -0.539   4.123  10.237  1.00  0.00           C  
ATOM    964  C   ARG A  64      -1.006   5.576  10.116  1.00  0.00           C  
ATOM    965  O   ARG A  64      -0.250   6.439   9.692  1.00  0.00           O  
ATOM    966  CB  ARG A  64       0.665   4.060  11.190  1.00  0.00           C  
ATOM    967  CG  ARG A  64       0.949   2.658  11.744  1.00  0.00           C  
ATOM    968  CD  ARG A  64       2.036   2.754  12.824  1.00  0.00           C  
ATOM    969  NE  ARG A  64       2.181   1.493  13.575  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       3.047   1.246  14.543  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       3.942   2.120  14.914  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       3.031   0.103  15.167  1.00  0.00           N  
ATOM    973  H   ARG A  64       0.784   3.541   8.642  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -1.359   3.549  10.672  1.00  0.00           H  
ATOM    975  HB2 ARG A  64       1.557   4.449  10.691  1.00  0.00           H  
ATOM    976  HB3 ARG A  64       0.442   4.699  12.043  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.035   2.260  12.188  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       1.279   1.995  10.942  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       2.982   3.018  12.347  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       1.766   3.548  13.525  1.00  0.00           H  
ATOM    981  HE  ARG A  64       1.534   0.750  13.368  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       3.974   3.009  14.448  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       4.596   1.911  15.650  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       2.350  -0.599  14.924  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       3.689  -0.081  15.906  1.00  0.00           H  
ATOM    986  N   GLU A  65      -2.236   5.901  10.497  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -2.751   7.283  10.469  1.00  0.00           C  
ATOM    988  C   GLU A  65      -2.264   8.103  11.692  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.043   8.447  12.585  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -4.283   7.224  10.294  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -4.903   8.505   9.710  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -5.521   9.434  10.774  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -6.542   9.053  11.401  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -5.037  10.579  10.944  1.00  0.00           O  
ATOM    995  H   GLU A  65      -2.836   5.159  10.828  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -2.349   7.787   9.584  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -4.497   6.426   9.581  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -4.766   6.947  11.230  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.154   9.038   9.118  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.693   8.207   9.016  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -0.952   8.381  11.757  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -0.301   9.200  12.805  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -0.400  10.714  12.496  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.002  11.129  11.504  1.00  0.00           O  
ATOM   1005  CB  ILE A  66       1.159   8.730  13.101  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       2.204   9.356  12.150  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66       1.253   7.195  13.121  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       3.601   8.717  12.143  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -0.374   8.008  11.011  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -0.859   9.042  13.729  1.00  0.00           H  
ATOM   1011  HB  ILE A  66       1.410   9.067  14.108  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       1.795   9.342  11.152  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       2.347  10.399  12.412  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66       1.240   6.813  12.100  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66       2.183   6.883  13.599  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.422   6.773  13.686  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       4.276   9.334  11.550  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       3.987   8.654  13.160  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       3.562   7.722  11.698  1.00  0.00           H  
ATOM   1020  N   ILE A  67       0.219  11.541  13.344  1.00  0.00           N  
ATOM   1021  CA  ILE A  67       0.301  13.015  13.227  1.00  0.00           C  
ATOM   1022  C   ILE A  67       1.742  13.540  13.056  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.952  14.598  12.464  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.439  13.668  14.418  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.618  15.194  14.272  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.258  13.378  15.763  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -1.436  15.621  13.047  1.00  0.00           C  
ATOM   1028  H   ILE A  67       0.710  11.078  14.092  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.229  13.319  12.328  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.438  13.229  14.468  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -1.128  15.570  15.160  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.359  15.669  14.220  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -0.333  13.796  16.579  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.344  12.304  15.928  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.251  13.829  15.788  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -0.883  15.418  12.130  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -2.388  15.090  13.028  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -1.628  16.694  13.102  1.00  0.00           H  
ATOM   1039  N   SER A  68       2.740  12.791  13.537  1.00  0.00           N  
ATOM   1040  CA  SER A  68       4.177  13.101  13.513  1.00  0.00           C  
ATOM   1041  C   SER A  68       4.735  13.220  12.081  1.00  0.00           C  
ATOM   1042  O   SER A  68       5.065  12.217  11.445  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.944  12.025  14.305  1.00  0.00           C  
ATOM   1044  OG  SER A  68       4.280  11.685  15.518  1.00  0.00           O  
ATOM   1045  H   SER A  68       2.497  11.964  14.058  1.00  0.00           H  
ATOM   1046  HA  SER A  68       4.327  14.053  14.021  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       5.027  11.119  13.702  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       5.951  12.388  14.523  1.00  0.00           H  
ATOM   1049  HG  SER A  68       4.644  12.232  16.241  1.00  0.00           H  
ATOM   1050  N   GLU A  69       4.846  14.447  11.567  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       5.306  14.781  10.206  1.00  0.00           C  
ATOM   1052  C   GLU A  69       6.581  15.648  10.208  1.00  0.00           C  
ATOM   1053  O   GLU A  69       7.006  16.166  11.245  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       4.165  15.489   9.445  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       3.075  14.535   8.934  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       3.562  13.740   7.709  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       4.157  12.653   7.889  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       3.360  14.210   6.563  1.00  0.00           O  
ATOM   1059  H   GLU A  69       4.529  15.213  12.145  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       5.565  13.867   9.671  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       3.708  16.231  10.102  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       4.568  16.022   8.584  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       2.761  13.860   9.733  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       2.203  15.133   8.652  1.00  0.00           H  
ATOM   1065  N   GLU A  70       7.205  15.805   9.036  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       8.413  16.620   8.822  1.00  0.00           C  
ATOM   1067  C   GLU A  70       8.159  18.128   9.031  1.00  0.00           C  
ATOM   1068  O   GLU A  70       8.660  18.720   9.992  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       8.970  16.359   7.410  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       9.659  14.992   7.273  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      10.915  14.834   8.159  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      11.703  15.801   8.308  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      11.137  13.725   8.704  1.00  0.00           O  
ATOM   1074  H   GLU A  70       6.805  15.343   8.232  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       9.171  16.322   9.547  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       8.154  16.409   6.688  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       9.676  17.148   7.151  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       8.932  14.215   7.519  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.945  14.855   6.227  1.00  0.00           H  
ATOM   1080  N   ASP A  71       7.411  18.761   8.118  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       7.065  20.197   8.136  1.00  0.00           C  
ATOM   1082  C   ASP A  71       5.906  20.555   9.094  1.00  0.00           C  
ATOM   1083  O   ASP A  71       6.034  21.560   9.832  1.00  0.00           O  
ATOM   1084  CB  ASP A  71       6.762  20.674   6.703  1.00  0.00           C  
ATOM   1085  CG  ASP A  71       6.710  22.215   6.589  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71       7.783  22.865   6.666  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71       5.607  22.780   6.381  1.00  0.00           O  
ATOM   1088  OXT ASP A  71       4.874  19.844   9.103  1.00  0.00           O  
ATOM   1089  H   ASP A  71       7.063  18.191   7.362  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       7.942  20.748   8.480  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       7.540  20.301   6.032  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71       5.814  20.241   6.375  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -10.637 -15.495  10.599  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.718 -15.466  11.615  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.206 -14.034  11.874  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.513 -13.062  11.562  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.280 -16.154  12.921  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.981 -15.167   9.710  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.877 -14.897  10.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.287 -16.434  10.485  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.567 -16.024  11.217  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.085 -17.212  12.735  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.378 -15.684  13.315  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.071 -16.078  13.669  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.408 -13.902  12.447  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -14.115 -12.634  12.673  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.845 -12.121  11.422  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.440 -12.399  10.289  1.00  0.00           O  
ATOM     17  H   GLY A   2     -13.903 -14.749  12.695  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.841 -12.771  13.476  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -13.405 -11.868  12.991  1.00  0.00           H  
ATOM     20  N   HIS A   3     -15.910 -11.337  11.631  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -16.738 -10.720  10.573  1.00  0.00           C  
ATOM     22  C   HIS A   3     -16.842  -9.185  10.678  1.00  0.00           C  
ATOM     23  O   HIS A   3     -17.584  -8.556   9.920  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -18.107 -11.426  10.512  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -19.054 -11.066  11.632  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -20.084 -10.146  11.547  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -19.068 -11.609  12.888  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -20.712 -10.124  12.740  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -20.110 -11.001  13.572  1.00  0.00           N  
ATOM     30  H   HIS A   3     -16.190 -11.208  12.595  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.257 -10.900   9.610  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -18.586 -11.176   9.563  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -17.955 -12.507  10.510  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -20.329  -9.598  10.727  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -18.404 -12.376  13.270  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -21.572  -9.506  12.987  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -20.385 -11.188  14.534  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.109  -8.579  11.619  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.990  -7.128  11.811  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.124  -6.462  10.728  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.275  -7.099  10.098  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.388  -6.852  13.204  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.465  -6.682  14.285  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.299  -7.765  15.730  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.281  -6.798  16.913  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.494  -9.174  12.150  1.00  0.00           H  
ATOM     47  HA  MET A   4     -16.982  -6.676  11.749  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.702  -7.655  13.481  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.805  -5.930  13.180  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.425  -5.647  14.628  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -17.454  -6.845  13.856  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.207  -6.464  16.443  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.519  -7.410  17.782  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.708  -5.926  17.233  1.00  0.00           H  
ATOM     55  N   GLN A   5     -15.314  -5.151  10.559  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -14.555  -4.261   9.675  1.00  0.00           C  
ATOM     57  C   GLN A   5     -14.321  -2.906  10.367  1.00  0.00           C  
ATOM     58  O   GLN A   5     -15.272  -2.243  10.787  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -15.307  -4.069   8.343  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -15.231  -5.305   7.431  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -15.946  -5.075   6.102  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -15.374  -4.603   5.125  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -17.220  -5.398   6.002  1.00  0.00           N  
ATOM     64  H   GLN A   5     -16.028  -4.715  11.127  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -13.579  -4.703   9.459  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -16.354  -3.832   8.546  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -14.866  -3.226   7.809  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -14.184  -5.535   7.230  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -15.680  -6.163   7.929  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -17.717  -5.793   6.786  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -17.671  -5.243   5.113  1.00  0.00           H  
ATOM     72  N   THR A   6     -13.054  -2.497  10.483  1.00  0.00           N  
ATOM     73  CA  THR A   6     -12.615  -1.186  11.020  1.00  0.00           C  
ATOM     74  C   THR A   6     -11.890  -0.348   9.965  1.00  0.00           C  
ATOM     75  O   THR A   6     -12.150   0.851   9.845  1.00  0.00           O  
ATOM     76  CB  THR A   6     -11.718  -1.329  12.264  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -10.838  -2.431  12.150  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -12.538  -1.505  13.540  1.00  0.00           C  
ATOM     79  H   THR A   6     -12.342  -3.128  10.144  1.00  0.00           H  
ATOM     80  HA  THR A   6     -13.488  -0.602  11.312  1.00  0.00           H  
ATOM     81  HB  THR A   6     -11.125  -0.420  12.371  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -11.357  -3.237  12.316  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -13.116  -2.428  13.504  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -13.218  -0.660  13.655  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -11.868  -1.527  14.401  1.00  0.00           H  
ATOM     86  N   SER A   7     -11.001  -0.964   9.180  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.297  -0.328   8.056  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.260   0.009   6.904  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.301  -0.637   6.742  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.218  -1.281   7.521  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.358  -1.704   8.569  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.769  -1.923   9.391  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.818   0.588   8.402  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.701  -2.154   7.077  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.634  -0.775   6.750  1.00  0.00           H  
ATOM     96  HG  SER A   7      -7.924  -2.535   8.295  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.902   0.992   6.074  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.653   1.367   4.867  1.00  0.00           C  
ATOM     99  C   PHE A   8     -11.011   0.737   3.615  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.852   0.309   3.639  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.725   2.902   4.773  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.575   3.444   3.629  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.970   3.253   3.629  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.975   4.125   2.552  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.748   3.729   2.557  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.746   4.593   1.475  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.138   4.395   1.478  1.00  0.00           C  
ATOM    108  H   PHE A   8     -10.021   1.458   6.243  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.673   0.988   4.941  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.138   3.288   5.707  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.711   3.290   4.679  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.449   2.742   4.454  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.910   4.282   2.531  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.821   3.581   2.560  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.265   5.099   0.644  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.736   4.756   0.653  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.772   0.666   2.516  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.312   0.198   1.196  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.396   1.235   0.513  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.966   2.218   1.121  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.545  -0.185   0.336  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.656  -1.696   0.068  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.501  -2.258  -0.786  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -11.692  -3.734  -1.168  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.747  -4.634   0.017  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.699   1.063   2.586  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.695  -0.685   1.353  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.461   0.134   0.837  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.530   0.336  -0.621  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.697  -2.218   1.025  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.595  -1.878  -0.459  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.436  -1.681  -1.710  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.552  -2.156  -0.257  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.607  -3.834  -1.760  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -10.853  -4.027  -1.808  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.953  -4.495   0.626  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.746  -5.605  -0.268  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -12.589  -4.482   0.556  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.059   0.999  -0.754  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.286   1.908  -1.616  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.858   3.332  -1.577  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.077   3.519  -1.535  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.336   1.380  -3.056  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.876   0.046  -3.075  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.458   2.182  -4.008  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.378   0.139  -1.172  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.250   1.927  -1.277  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.367   1.402  -3.413  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.184  -0.363  -3.901  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.831   3.201  -4.108  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.470   1.719  -4.993  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.442   2.204  -3.621  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.984   4.341  -1.596  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.339   5.757  -1.457  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.032   6.356  -0.080  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.175   7.566   0.094  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.002   4.133  -1.747  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.793   6.332  -2.206  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.408   5.895  -1.638  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.618   5.546   0.904  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.224   6.046   2.228  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.836   6.708   2.214  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.949   6.318   1.442  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.249   4.914   3.277  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.804   5.378   4.639  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.781   6.164   4.672  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -8.270   4.942   5.685  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.539   4.559   0.710  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.949   6.810   2.511  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.848   4.078   2.921  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -7.236   4.527   3.408  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.628   7.670   3.120  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.365   8.398   3.305  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.010   8.493   4.789  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.840   8.906   5.601  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.470   9.792   2.658  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.089  10.225   2.154  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.039  11.629   1.544  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.224  12.723   2.605  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.212  13.804   2.467  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.401   7.907   3.729  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.571   7.838   2.806  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.151   9.759   1.807  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.859  10.513   3.379  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.354  10.145   2.954  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.801   9.529   1.376  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.070  11.739   1.054  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.814  11.723   0.781  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.232  13.136   2.503  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.151  12.275   3.601  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.409  14.568   3.100  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.200  14.181   1.529  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.283  13.466   2.685  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.792   8.093   5.143  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.316   8.007   6.524  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.779   8.122   6.613  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.073   8.041   5.603  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.848   6.687   7.101  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.155   7.805   4.413  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.730   8.833   7.103  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.885   6.811   7.411  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.813   5.900   6.347  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.257   6.382   7.958  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.250   8.310   7.826  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.181   8.523   8.085  1.00  0.00           C  
ATOM    206  C   VAL A  15       0.929   7.186   8.028  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.864   6.383   8.962  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.423   9.267   9.419  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       1.895   9.624   9.675  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.360  10.587   9.432  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.858   8.290   8.636  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.557   9.164   7.291  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.092   8.650  10.249  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.551   8.787   9.440  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.187  10.493   9.091  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.023   9.872  10.729  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.116  11.170   8.539  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.435  10.394   9.454  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.095  11.166  10.316  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.593   6.911   6.902  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.443   5.727   6.725  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.800   5.860   7.462  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.279   6.981   7.676  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.637   5.450   5.220  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.881   6.051   4.602  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.847   7.355   4.078  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       5.074   5.305   4.568  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.007   7.918   3.509  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       6.230   5.857   3.983  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       6.196   7.161   3.443  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.307   7.698   2.868  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.495   7.555   6.133  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.908   4.881   7.156  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.676   4.370   5.070  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.765   5.799   4.663  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.918   7.905   4.090  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       5.102   4.308   5.000  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.994   8.921   3.097  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       7.143   5.281   3.949  1.00  0.00           H  
ATOM    240  HH  TYR A  16       8.073   7.104   2.923  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.460   4.735   7.804  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.764   4.711   8.469  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.905   5.105   7.511  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.435   4.274   6.768  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.904   3.287   9.022  1.00  0.00           C  
ATOM    246  CG  PRO A  17       5.096   2.443   8.038  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.957   3.377   7.645  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.762   5.406   9.310  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.944   2.960   9.084  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.438   3.236  10.007  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.695   2.221   7.153  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.727   1.525   8.496  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.651   3.168   6.621  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.117   3.236   8.317  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.290   6.384   7.533  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.423   6.930   6.771  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.314   8.418   6.416  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.343   9.064   6.206  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.802   6.986   8.183  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.338   6.782   7.346  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.530   6.382   5.835  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.094   8.971   6.361  1.00  0.00           N  
ATOM    263  CA  GLN A  19       6.823  10.401   6.110  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.373  10.815   6.431  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.140  11.922   6.918  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.197  10.746   4.658  1.00  0.00           C  
ATOM    267  CG  GLN A  19       6.512  11.986   4.067  1.00  0.00           C  
ATOM    268  CD  GLN A  19       7.182  12.501   2.792  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       7.420  13.691   2.630  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       7.500  11.654   1.835  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.324   8.354   6.575  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.473  10.995   6.741  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       8.277  10.879   4.595  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.928   9.905   4.043  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       5.479  11.720   3.844  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       6.524  12.791   4.803  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       7.340  10.663   1.931  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       7.930  12.041   1.009  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.390   9.961   6.125  1.00  0.00           N  
ATOM    280  CA  GLY A  20       2.973  10.230   6.394  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.112  10.666   5.200  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.929  10.946   5.377  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.644   9.056   5.750  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.550   9.323   6.809  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       2.883  11.011   7.147  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.687  10.721   3.995  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.016  11.096   2.734  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.770   9.876   1.836  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.596   8.969   1.760  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.829  12.186   2.006  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       4.096  11.650   1.334  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.004  12.919   0.942  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.655  10.452   3.970  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.045  11.528   2.979  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.130  12.924   2.751  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       4.603  10.934   1.974  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       3.852  11.147   0.399  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       4.770  12.481   1.139  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.568  13.781   0.580  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       1.792  12.261   0.099  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       1.068  13.274   1.372  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.647   9.865   1.123  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.251   8.778   0.226  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.204   8.370   0.435  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.650   8.211   1.572  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.006  10.636   1.245  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.393   9.116  -0.795  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.868   7.889   0.391  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.932   8.155  -0.660  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.326   7.689  -0.666  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.425   6.323  -1.361  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.813   6.114  -2.414  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.196   8.746  -1.367  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.696   8.487  -1.189  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.529   9.628  -1.803  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.620   9.712  -3.052  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.092  10.456  -1.046  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.470   8.259  -1.558  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.680   7.581   0.362  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.967   9.727  -0.950  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.954   8.767  -2.431  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.963   7.536  -1.657  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.911   8.407  -0.123  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.161   5.375  -0.766  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.339   4.026  -1.327  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.068   4.133  -2.668  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.269   4.407  -2.706  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.117   3.103  -0.361  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.202   1.680  -0.929  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.451   3.012   1.019  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.666   5.612   0.083  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.352   3.589  -1.499  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.133   3.478  -0.226  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.749   1.039  -0.238  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.728   1.674  -1.881  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.198   1.283  -1.076  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.491   3.979   1.520  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.983   2.291   1.641  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.410   2.701   0.917  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.346   3.916  -3.770  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.870   3.990  -5.139  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.495   2.665  -5.604  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.333   2.655  -6.507  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.741   4.447  -6.078  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.245   4.618  -7.516  1.00  0.00           C  
ATOM    346  SD  MET A  25      -3.269   5.727  -8.561  1.00  0.00           S  
ATOM    347  CE  MET A  25      -4.469   5.958  -9.903  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.370   3.673  -3.641  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.654   4.748  -5.170  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.375   5.411  -5.722  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -2.917   3.732  -6.061  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.291   3.637  -7.995  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.258   5.019  -7.474  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -4.539   5.047 -10.496  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -5.449   6.190  -9.484  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -4.154   6.783 -10.541  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.135   1.551  -4.962  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.705   0.231  -5.217  1.00  0.00           C  
ATOM    359  C   GLY A  26      -4.963  -0.895  -4.503  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.008  -0.668  -3.753  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.416   1.625  -4.253  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.742   0.212  -4.886  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.681   0.031  -6.289  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.427  -2.120  -4.737  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.817  -3.360  -4.250  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.409  -4.179  -5.478  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.194  -4.369  -6.411  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.752  -4.149  -3.302  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -5.913  -3.464  -1.927  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.184  -5.548  -2.997  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.851  -2.255  -1.913  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.220  -2.207  -5.356  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -3.921  -3.115  -3.682  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.729  -4.272  -3.773  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.325  -4.182  -1.217  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -4.924  -3.168  -1.574  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -4.233  -5.464  -2.472  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.881  -6.104  -2.370  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.028  -6.117  -3.911  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.364  -1.402  -2.376  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.771  -2.493  -2.445  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.090  -1.994  -0.883  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.169  -4.652  -5.478  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.604  -5.540  -6.497  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.693  -7.007  -6.047  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.602  -7.315  -4.856  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.142  -5.145  -6.784  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.986  -4.351  -8.087  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.316  -5.214  -9.320  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.501  -6.095  -9.685  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.403  -5.034  -9.919  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.668  -4.538  -4.601  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.187  -5.449  -7.414  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.756  -4.537  -5.962  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.520  -6.039  -6.850  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.636  -3.473  -8.049  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.046  -3.999  -8.155  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.835  -7.923  -7.008  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.967  -9.368  -6.778  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.094 -10.138  -7.774  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.345 -10.092  -8.982  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.446  -9.782  -6.896  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.396  -8.995  -6.026  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.566  -9.147  -4.664  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.267  -8.036  -6.463  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.564  -8.324  -4.285  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.993  -7.624  -5.358  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.883  -7.594  -7.965  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.628  -9.613  -5.771  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.770  -9.677  -7.934  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.536 -10.838  -6.633  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.992  -9.727  -4.048  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.377  -7.682  -7.481  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.940  -8.219  -3.271  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.727  -6.919  -5.359  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.062 -10.824  -7.284  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.142 -11.633  -8.103  1.00  0.00           C  
ATOM    418  C   THR A  30       0.251 -12.935  -7.393  1.00  0.00           C  
ATOM    419  O   THR A  30      -0.218 -13.237  -6.292  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.063 -10.777  -8.546  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.764 -11.417  -9.594  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.054 -10.438  -7.430  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.914 -10.825  -6.283  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.663 -11.934  -9.012  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.673  -9.837  -8.942  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.488 -10.824  -9.867  1.00  0.00           H  
ATOM    427 HG21 THR A  30       1.629 -10.677  -6.461  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.277  -9.372  -7.456  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.983 -10.998  -7.549  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.093 -13.742  -8.034  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.587 -15.025  -7.534  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.122 -15.052  -7.623  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.695 -15.101  -8.715  1.00  0.00           O  
ATOM    434  CB  GLU A  31       0.905 -16.170  -8.305  1.00  0.00           C  
ATOM    435  CG  GLU A  31       0.968 -17.490  -7.530  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.406 -18.661  -8.358  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.829 -18.724  -8.573  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.197 -19.533  -8.792  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.463 -13.385  -8.908  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.313 -15.124  -6.487  1.00  0.00           H  
ATOM    441  HB2 GLU A  31      -0.147 -15.922  -8.458  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.373 -16.293  -9.281  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.005 -17.689  -7.250  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.384 -17.384  -6.615  1.00  0.00           H  
ATOM    445  N   VAL A  32       3.794 -14.973  -6.469  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.263 -14.932  -6.331  1.00  0.00           C  
ATOM    447  C   VAL A  32       5.762 -16.244  -5.726  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.121 -16.801  -4.835  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.738 -13.717  -5.500  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.182 -12.396  -6.050  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.376 -13.811  -4.013  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.253 -15.041  -5.612  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.709 -14.830  -7.321  1.00  0.00           H  
ATOM    454  HB  VAL A  32       6.825 -13.666  -5.572  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       4.109 -12.332  -5.866  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       5.675 -11.558  -5.557  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.373 -12.331  -7.121  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.040 -14.517  -3.515  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.484 -12.837  -3.537  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.351 -14.157  -3.905  1.00  0.00           H  
ATOM    461  N   ALA A  33       6.890 -16.771  -6.209  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.446 -18.070  -5.793  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.438 -19.255  -5.844  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.565 -20.226  -5.092  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.102 -17.883  -4.413  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.376 -16.259  -6.932  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.242 -18.322  -6.495  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       8.749 -17.005  -4.420  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       7.335 -17.752  -3.648  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       8.700 -18.760  -4.165  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.421 -19.185  -6.717  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.329 -20.167  -6.814  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.247 -20.049  -5.724  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.467 -20.984  -5.531  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.400 -18.384  -7.332  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       3.837 -20.049  -7.780  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.742 -21.176  -6.776  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.197 -18.924  -5.002  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.295 -18.636  -3.880  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.588 -17.284  -4.066  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.202 -16.280  -4.434  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.101 -18.668  -2.565  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.615 -19.785  -1.632  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.494 -19.896  -0.386  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       4.595 -20.433  -0.411  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       3.051 -19.405   0.753  1.00  0.00           N  
ATOM    487  H   GLN A  35       3.888 -18.209  -5.203  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.522 -19.405  -3.843  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.160 -18.823  -2.777  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.007 -17.712  -2.046  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.582 -19.588  -1.340  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       2.647 -20.737  -2.163  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.147 -18.961   0.818  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       3.651 -19.499   1.560  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.272 -17.246  -3.826  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.559 -16.041  -3.992  1.00  0.00           C  
ATOM    497  C   ARG A  36      -0.170 -14.974  -2.963  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.275 -15.214  -1.759  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -2.048 -16.436  -3.924  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.925 -15.641  -4.911  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -4.017 -16.554  -5.486  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.795 -15.892  -6.549  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.895 -16.355  -7.119  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -6.458 -17.466  -6.734  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.455 -15.709  -8.101  1.00  0.00           N  
ATOM    506  H   ARG A  36      -0.167 -18.100  -3.512  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.350 -15.635  -4.981  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -2.131 -17.497  -4.166  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.435 -16.312  -2.910  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -3.380 -14.792  -4.399  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -2.322 -15.269  -5.740  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.539 -17.440  -5.913  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.675 -16.867  -4.673  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.434 -15.030  -6.926  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -6.039 -17.986  -5.982  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -7.299 -17.803  -7.173  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -6.048 -14.855  -8.447  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.288 -16.070  -8.533  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.308 -13.820  -3.430  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.737 -12.703  -2.583  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.170 -11.390  -3.133  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.506 -10.954  -4.235  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.276 -12.677  -2.454  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.750 -12.231  -1.056  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.877 -11.203  -1.068  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       3.652 -10.004  -1.030  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.129 -11.614  -1.058  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.320 -13.687  -4.435  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.320 -12.854  -1.586  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.654 -13.688  -2.610  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.709 -12.037  -3.225  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       1.920 -11.805  -0.493  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.098 -13.112  -0.518  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.365 -12.594  -1.047  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.839 -10.899  -1.053  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.734 -10.777  -2.376  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.304  -9.464  -2.691  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.351  -8.329  -2.285  1.00  0.00           C  
ATOM    539  O   SER A  38       0.529  -8.493  -1.437  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.656  -9.339  -1.984  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.652 -10.080  -2.680  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.982 -11.207  -1.498  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.472  -9.386  -3.765  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.550  -9.750  -0.989  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.958  -8.298  -1.878  1.00  0.00           H  
ATOM    546  HG  SER A  38      -4.221 -10.515  -2.015  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.548  -7.151  -2.872  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.233  -5.939  -2.616  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.687  -4.715  -2.511  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.805  -4.708  -3.021  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.265  -5.728  -3.744  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.410  -6.727  -3.809  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.214  -8.003  -4.372  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.689  -6.366  -3.342  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.270  -8.931  -4.406  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.750  -7.288  -3.397  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.534  -8.580  -3.907  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.317  -7.081  -3.532  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.763  -6.040  -1.668  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.746  -5.746  -4.701  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.696  -4.731  -3.637  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.248  -8.286  -4.763  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.862  -5.384  -2.930  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.109  -9.924  -4.804  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.727  -7.011  -3.025  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.329  -9.313  -3.907  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.198  -3.647  -1.892  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.868  -2.353  -1.777  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.256  -1.357  -2.770  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.968  -1.211  -2.833  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.765  -1.858  -0.323  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.001  -2.154   0.494  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.168  -1.404   0.266  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -1.994  -3.183   1.455  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.346  -1.701   0.977  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.168  -3.484   2.171  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.351  -2.748   1.926  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.494  -3.052   2.599  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.714  -3.749  -1.461  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -1.925  -2.460  -2.026  1.00  0.00           H  
ATOM    581  HB2 TYR A  40       0.083  -2.333   0.164  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.598  -0.781  -0.313  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.147  -0.605  -0.462  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.087  -3.742   1.639  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.246  -1.134   0.790  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.174  -4.283   2.900  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.239  -2.495   2.320  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.108  -0.684  -3.551  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.732   0.385  -4.489  1.00  0.00           C  
ATOM    590  C   VAL A  41      -0.904   1.724  -3.770  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.020   2.238  -3.650  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.587   0.355  -5.779  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.041   1.324  -6.836  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.658  -1.041  -6.409  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.102  -0.859  -3.438  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.313   0.268  -4.778  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.604   0.659  -5.545  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -0.156   0.904  -7.315  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.808   1.499  -7.592  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.780   2.283  -6.389  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.184  -1.728  -5.746  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.205  -0.992  -7.351  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -0.652  -1.419  -6.593  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.194   2.294  -3.274  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.188   3.584  -2.580  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.737   4.679  -3.504  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.915   4.652  -3.880  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.980   3.439  -1.266  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.932   4.673  -0.348  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.503   5.070  -0.020  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.633   4.390   0.976  1.00  0.00           C  
ATOM    612  H   LEU A  42       1.080   1.815  -3.393  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.842   3.839  -2.323  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.570   2.590  -0.718  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       2.023   3.221  -1.502  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.427   5.511  -0.834  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.526   5.755   0.824  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.099   4.190   0.225  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.917   5.573  -0.887  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       1.117   3.584   1.501  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.624   5.298   1.583  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.666   4.100   0.791  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.118   5.636  -3.890  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.276   6.788  -4.712  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.812   7.915  -3.834  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.071   8.517  -3.056  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.883   7.248  -5.609  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.402   8.371  -6.548  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -0.935   8.210  -7.971  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.159   9.014  -8.933  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -0.175   8.905 -10.248  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -1.003   8.112 -10.867  1.00  0.00           N  
ATOM    633  NH2 ARG A  43       0.662   9.591 -10.970  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.065   5.608  -3.521  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.085   6.473  -5.374  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.213   6.389  -6.196  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.724   7.598  -5.007  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.710   9.335  -6.144  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.686   8.356  -6.603  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.837   7.161  -8.249  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.988   8.493  -7.997  1.00  0.00           H  
ATOM    642  HE  ARG A  43       0.525   9.657  -8.565  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -1.641   7.562 -10.317  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -0.990   8.025 -11.868  1.00  0.00           H  
ATOM    645 HH21 ARG A  43       1.405  10.094 -10.508  1.00  0.00           H  
ATOM    646 HH22 ARG A  43       0.654   9.520 -11.973  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.110   8.176  -3.949  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.865   9.181  -3.196  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.611  10.585  -3.766  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.316  11.053  -4.663  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.369   8.813  -3.176  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.637   7.363  -2.717  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.181   9.808  -2.324  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.125   6.997  -1.316  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.606   7.673  -4.676  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.512   9.176  -2.164  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.746   8.880  -4.198  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.197   6.671  -3.436  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.714   7.202  -2.744  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.892   9.293  -1.677  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.747  10.457  -2.991  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.529  10.415  -1.699  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.674   7.553  -0.556  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.062   7.213  -1.226  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.271   5.930  -1.148  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.612  11.279  -3.211  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.229  12.663  -3.549  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.363  13.706  -3.416  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.249  14.801  -3.964  1.00  0.00           O  
ATOM    670  CB  LEU A  45       0.028  13.071  -2.664  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.341  12.607  -3.195  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.433  12.807  -2.135  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -1.744  13.389  -4.451  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.042  10.776  -2.544  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.926  12.684  -4.595  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.185  12.663  -1.665  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       0.000  14.157  -2.562  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.289  11.545  -3.434  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.009  12.789  -1.131  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.162  12.001  -2.216  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.944  13.761  -2.277  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.778  13.166  -4.714  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -1.108  13.112  -5.291  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -1.647  14.460  -4.270  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.459  13.373  -2.729  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.653  14.216  -2.547  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.251  14.706  -3.878  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.543  15.892  -4.037  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.693  13.402  -1.763  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.878  14.218  -1.225  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.189  13.914  -1.977  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.630  12.740  -1.985  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.788  14.844  -2.568  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.450  12.460  -2.301  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.374  15.090  -1.958  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.189  12.943  -0.920  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.056  12.594  -2.394  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.642  15.284  -1.269  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       7.013  13.965  -0.171  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.422  13.784  -4.832  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.967  14.039  -6.172  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.162  13.373  -7.316  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.416  13.650  -8.490  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.450  13.622  -6.174  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.614  12.116  -6.132  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.547  11.448  -7.148  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       7.780  11.522  -4.971  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.157  12.840  -4.583  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.931  15.112  -6.368  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.920  13.985  -7.088  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.970  14.072  -5.329  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       7.900  12.050  -4.116  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       7.880  10.523  -4.983  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.192  12.509  -6.988  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.321  11.792  -7.928  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.741  10.351  -8.251  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.045   9.696  -9.030  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.013  12.332  -6.006  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.321  11.750  -7.498  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.251  12.345  -8.866  1.00  0.00           H  
ATOM    721  N   MET A  49       4.844   9.849  -7.676  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.317   8.459  -7.815  1.00  0.00           C  
ATOM    723  C   MET A  49       4.380   7.416  -7.175  1.00  0.00           C  
ATOM    724  O   MET A  49       3.431   7.728  -6.452  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.742   8.307  -7.226  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.833   8.423  -8.301  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.486   7.847  -7.799  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.821   8.887  -6.349  1.00  0.00           C  
ATOM    729  H   MET A  49       5.365  10.472  -7.075  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.352   8.223  -8.879  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.904   9.038  -6.436  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.863   7.327  -6.763  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.537   7.816  -9.156  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.900   9.456  -8.639  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.113   8.653  -5.554  1.00  0.00           H  
ATOM    736  HE2 MET A  49      10.831   8.691  -5.986  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.739   9.939  -6.622  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.707   6.143  -7.417  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.072   4.940  -6.864  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.072   4.114  -6.047  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.272   4.139  -6.323  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.424   4.137  -8.016  1.00  0.00           C  
ATOM    743  CG  ARG A  50       4.268   3.891  -9.290  1.00  0.00           C  
ATOM    744  CD  ARG A  50       5.552   3.075  -9.063  1.00  0.00           C  
ATOM    745  NE  ARG A  50       5.989   2.351 -10.273  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       5.490   1.225 -10.755  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       4.455   0.642 -10.217  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       6.024   0.656 -11.796  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.534   6.005  -7.983  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.278   5.234  -6.175  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.086   3.175  -7.629  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.530   4.681  -8.329  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       3.632   3.361  -9.999  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       4.530   4.843  -9.755  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       6.350   3.758  -8.764  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       5.400   2.362  -8.253  1.00  0.00           H  
ATOM    757  HE  ARG A  50       6.791   2.717 -10.764  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       4.010   1.072  -9.427  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       4.076  -0.203 -10.610  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       6.832   1.061 -12.241  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       5.637  -0.200 -12.158  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.585   3.370  -5.057  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.364   2.431  -4.228  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.497   1.183  -3.991  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.308   1.297  -3.683  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.837   3.084  -2.896  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.712   4.336  -3.161  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.629   2.097  -2.006  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.275   5.030  -1.910  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.594   3.453  -4.860  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.253   2.123  -4.780  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.948   3.398  -2.346  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.551   4.061  -3.803  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.116   5.073  -3.694  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.465   1.060  -2.279  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.702   2.274  -2.075  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       6.317   2.220  -0.967  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       8.060   4.429  -1.453  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.707   5.989  -2.196  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.482   5.198  -1.183  1.00  0.00           H  
ATOM    781  N   MET A  52       5.082  -0.004  -4.184  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.454  -1.303  -3.910  1.00  0.00           C  
ATOM    783  C   MET A  52       4.700  -1.700  -2.445  1.00  0.00           C  
ATOM    784  O   MET A  52       5.808  -1.520  -1.934  1.00  0.00           O  
ATOM    785  CB  MET A  52       5.054  -2.404  -4.805  1.00  0.00           C  
ATOM    786  CG  MET A  52       5.141  -2.083  -6.306  1.00  0.00           C  
ATOM    787  SD  MET A  52       6.845  -1.894  -6.923  1.00  0.00           S  
ATOM    788  CE  MET A  52       7.014  -0.093  -7.095  1.00  0.00           C  
ATOM    789  H   MET A  52       6.064  -0.011  -4.416  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.380  -1.240  -4.095  1.00  0.00           H  
ATOM    791  HB2 MET A  52       6.054  -2.652  -4.447  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.440  -3.299  -4.685  1.00  0.00           H  
ATOM    793  HG2 MET A  52       4.698  -2.921  -6.844  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.551  -1.198  -6.544  1.00  0.00           H  
ATOM    795  HE1 MET A  52       6.229   0.422  -6.546  1.00  0.00           H  
ATOM    796  HE2 MET A  52       7.987   0.217  -6.713  1.00  0.00           H  
ATOM    797  HE3 MET A  52       6.947   0.174  -8.149  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.701  -2.287  -1.780  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.785  -2.722  -0.375  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.271  -4.175  -0.240  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.068  -4.390  -0.385  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.053  -1.715   0.549  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.734  -0.324   0.579  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.973  -2.256   1.984  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.114   0.670  -0.410  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.803  -2.333  -2.247  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.826  -2.699  -0.064  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.038  -1.582   0.188  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.640   0.121   1.570  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.799  -0.428   0.373  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.431  -3.200   1.995  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.972  -2.406   2.393  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.425  -1.554   2.614  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       2.191   1.066   0.012  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       3.809   1.491  -0.590  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.882   0.188  -1.355  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.135  -5.185   0.002  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.730  -6.592   0.140  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.907  -6.831   1.410  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.413  -6.596   2.508  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.038  -7.393   0.194  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.086  -6.394   0.670  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.581  -5.057   0.140  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.148  -6.911  -0.726  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.975  -8.236   0.882  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.302  -7.741  -0.800  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       6.098  -6.372   1.760  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.078  -6.632   0.285  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.850  -4.270   0.845  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.021  -4.857  -0.838  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.671  -7.347   1.312  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.821  -7.551   2.507  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.445  -8.481   3.566  1.00  0.00           C  
ATOM    834  O   ILE A  55       1.094  -8.397   4.743  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.614  -8.012   2.168  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.683  -9.469   1.655  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.301  -7.016   1.213  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.117 -10.000   1.560  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.294  -7.557   0.392  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.725  -6.569   2.972  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.166  -7.977   3.108  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.208  -9.541   0.681  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.144 -10.132   2.329  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -0.820  -6.039   1.256  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.267  -7.379   0.187  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.345  -6.893   1.504  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.748  -9.306   1.002  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.107 -10.963   1.049  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.527 -10.133   2.561  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.413  -9.313   3.159  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.225 -10.214   3.986  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.859  -9.535   5.219  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.991 -10.178   6.264  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.312 -10.847   3.084  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.016 -12.292   2.719  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       2.923 -12.646   2.300  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.982 -13.174   2.851  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.593  -9.304   2.166  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.577 -11.004   4.370  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.427 -10.283   2.159  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.274 -10.810   3.599  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       5.894 -12.903   3.184  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.775 -14.132   2.612  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.231  -8.248   5.116  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.774  -7.436   6.229  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.745  -6.498   6.878  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.924  -6.085   8.023  1.00  0.00           O  
ATOM    868  CB  LYS A  57       6.025  -6.677   5.747  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.737  -5.530   4.754  1.00  0.00           C  
ATOM    870  CD  LYS A  57       5.851  -4.127   5.365  1.00  0.00           C  
ATOM    871  CE  LYS A  57       7.303  -3.709   5.651  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.060  -3.413   4.402  1.00  0.00           N  
ATOM    873  H   LYS A  57       4.116  -7.824   4.200  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.101  -8.107   7.025  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       6.555  -6.289   6.617  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.691  -7.393   5.262  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.422  -5.610   3.912  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       4.731  -5.633   4.361  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       5.397  -3.412   4.677  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       5.284  -4.097   6.296  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.288  -2.819   6.285  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       7.800  -4.504   6.214  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       8.116  -4.222   3.799  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.008  -3.128   4.613  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       7.627  -2.661   3.882  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.672  -6.170   6.155  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.577  -5.280   6.576  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.709  -5.953   7.647  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.534  -5.408   8.737  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.704  -4.887   5.366  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.402  -3.890   5.709  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.515  -4.243   4.243  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.628  -6.586   5.237  1.00  0.00           H  
ATOM    894  HA  VAL A  58       2.000  -4.369   7.002  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.230  -5.786   4.975  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.288  -4.115   5.112  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -0.655  -3.929   6.765  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.084  -2.873   5.481  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.849  -4.012   3.411  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.987  -3.326   4.598  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       2.291  -4.913   3.890  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.116  -7.107   7.321  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.850  -7.840   8.156  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.248  -7.203   8.300  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.138  -7.827   8.881  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.361  -7.515   6.423  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.982  -8.838   7.739  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.433  -7.954   9.158  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.461  -5.985   7.784  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.719  -5.217   7.873  1.00  0.00           C  
ATOM    911  C   SER A  60      -3.747  -4.048   6.874  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.354  -4.149   5.808  1.00  0.00           O  
ATOM    913  CB  SER A  60      -3.950  -4.719   9.316  1.00  0.00           C  
ATOM    914  OG  SER A  60      -2.832  -3.990   9.815  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.674  -5.552   7.330  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.550  -5.875   7.615  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.837  -4.084   9.337  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.131  -5.578   9.962  1.00  0.00           H  
ATOM    919  HG  SER A  60      -2.964  -3.842  10.772  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.073  -2.945   7.215  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -2.969  -1.685   6.457  1.00  0.00           C  
ATOM    922  C   VAL A  61      -1.617  -0.980   6.641  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.112  -0.375   5.700  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.148  -0.757   6.830  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.239  -0.454   8.335  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.116   0.574   6.073  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.647  -3.016   8.133  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.057  -1.912   5.393  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.064  -1.270   6.539  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -4.358  -1.376   8.904  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -3.348   0.069   8.683  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -5.107   0.177   8.527  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -3.725   0.435   5.065  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.126   0.977   6.004  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.495   1.287   6.607  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.005  -1.056   7.829  1.00  0.00           N  
ATOM    937  CA  GLY A  62       0.271  -0.410   8.182  1.00  0.00           C  
ATOM    938  C   GLY A  62       0.243   1.128   8.280  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.163   1.716   8.846  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.470  -1.575   8.560  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.612  -0.800   9.141  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       1.021  -0.677   7.435  1.00  0.00           H  
ATOM    943  N   LEU A  63      -0.809   1.785   7.778  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.050   3.231   7.854  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.040   3.555   8.992  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.975   2.786   9.233  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -1.614   3.747   6.517  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -0.603   3.929   5.379  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -0.013   2.633   4.835  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -1.262   4.672   4.221  1.00  0.00           C  
ATOM    951  H   LEU A  63      -1.498   1.221   7.306  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.112   3.754   8.025  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -2.436   3.122   6.182  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.012   4.735   6.720  1.00  0.00           H  
ATOM    955  HG  LEU A  63       0.200   4.546   5.755  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.814   1.965   4.520  1.00  0.00           H  
ATOM    957 HD12 LEU A  63       0.586   2.155   5.608  1.00  0.00           H  
ATOM    958 HD13 LEU A  63       0.634   2.845   3.985  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -1.663   5.618   4.580  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.069   4.072   3.800  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -0.521   4.882   3.450  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.883   4.712   9.651  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.777   5.212  10.721  1.00  0.00           C  
ATOM    964  C   ARG A  64      -3.034   6.717  10.584  1.00  0.00           C  
ATOM    965  O   ARG A  64      -2.094   7.499  10.504  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -2.165   4.870  12.094  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -2.308   3.381  12.448  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.714   3.071  13.832  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -2.517   2.068  14.561  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -3.618   2.285  15.264  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -4.134   3.476  15.392  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -4.233   1.302  15.857  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.071   5.273   9.413  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.748   4.718  10.645  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.111   5.157  12.111  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -2.689   5.439  12.860  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -3.370   3.127  12.437  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -1.799   2.762  11.708  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -0.697   2.696  13.697  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -1.645   3.985  14.426  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -2.202   1.110  14.526  1.00  0.00           H  
ATOM    982 HH11 ARG A  64      -3.676   4.252  14.952  1.00  0.00           H  
ATOM    983 HH12 ARG A  64      -4.973   3.623  15.929  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -3.875   0.364  15.788  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -5.069   1.477  16.387  1.00  0.00           H  
ATOM    986  N   GLU A  65      -4.293   7.147  10.495  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.667   8.570  10.372  1.00  0.00           C  
ATOM    988  C   GLU A  65      -4.498   9.311  11.717  1.00  0.00           C  
ATOM    989  O   GLU A  65      -5.442   9.443  12.502  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -6.097   8.701   9.810  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.418  10.144   9.388  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.931  10.349   9.169  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.467   9.931   8.113  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -8.601  10.945  10.049  1.00  0.00           O  
ATOM    995  H   GLU A  65      -5.030   6.459  10.555  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.993   9.049   9.655  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -6.202   8.058   8.936  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.816   8.365  10.559  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -6.069  10.839  10.156  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.868  10.376   8.473  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.274   9.771  11.994  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.862  10.443  13.240  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.062  11.731  12.946  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -2.056  12.236  11.821  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -2.122   9.448  14.186  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.681   9.150  13.705  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -2.955   8.168  14.390  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       0.021   7.976  14.398  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.551   9.565  11.317  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.761  10.770  13.764  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -2.046   9.917  15.168  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.694   8.983  12.634  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -0.061  10.028  13.873  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -2.547   7.575  15.209  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -3.983   8.429  14.643  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -2.951   7.572  13.481  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.077   7.975  14.126  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66      -0.066   8.075  15.480  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66      -0.421   7.032  14.078  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -1.396  12.270  13.969  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -0.486  13.432  13.906  1.00  0.00           C  
ATOM   1022  C   ILE A  67       0.938  13.099  14.393  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.908  13.705  13.936  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.108  14.631  14.663  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.382  15.968  14.403  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -1.167  14.389  16.184  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -0.426  16.428  12.940  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.479  11.742  14.823  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.384  13.726  12.864  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -2.136  14.747  14.313  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.858  16.744  15.006  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.658  15.893  14.718  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -0.162  14.336  16.607  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -1.696  15.213  16.666  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -1.704  13.468  16.407  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -1.453  16.409  12.572  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -0.044  17.446  12.872  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67       0.197  15.784  12.320  1.00  0.00           H  
ATOM   1039  N   SER A  68       1.073  12.112  15.288  1.00  0.00           N  
ATOM   1040  CA  SER A  68       2.344  11.640  15.853  1.00  0.00           C  
ATOM   1041  C   SER A  68       3.317  11.164  14.762  1.00  0.00           C  
ATOM   1042  O   SER A  68       3.007  10.267  13.975  1.00  0.00           O  
ATOM   1043  CB  SER A  68       2.081  10.522  16.870  1.00  0.00           C  
ATOM   1044  OG  SER A  68       3.181  10.392  17.755  1.00  0.00           O  
ATOM   1045  H   SER A  68       0.229  11.679  15.623  1.00  0.00           H  
ATOM   1046  HA  SER A  68       2.796  12.480  16.383  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       1.188  10.759  17.452  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       1.913   9.579  16.347  1.00  0.00           H  
ATOM   1049  HG  SER A  68       3.150  11.128  18.399  1.00  0.00           H  
ATOM   1050  N   GLU A  69       4.492  11.791  14.703  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       5.527  11.609  13.677  1.00  0.00           C  
ATOM   1052  C   GLU A  69       6.902  11.463  14.351  1.00  0.00           C  
ATOM   1053  O   GLU A  69       7.525  12.444  14.769  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       5.471  12.781  12.671  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       4.861  12.390  11.316  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       5.959  11.968  10.320  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       6.637  12.863   9.755  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       6.164  10.748  10.115  1.00  0.00           O  
ATOM   1059  H   GLU A  69       4.656  12.512  15.390  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       5.343  10.683  13.131  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       4.881  13.597  13.094  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       6.472  13.177  12.499  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       4.127  11.591  11.450  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       4.322  13.252  10.915  1.00  0.00           H  
ATOM   1065  N   GLU A  70       7.348  10.216  14.517  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       8.671   9.856  15.052  1.00  0.00           C  
ATOM   1067  C   GLU A  70       9.789  10.024  13.992  1.00  0.00           C  
ATOM   1068  O   GLU A  70       9.551  10.503  12.877  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       8.642   8.415  15.605  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       7.463   8.136  16.554  1.00  0.00           C  
ATOM   1071  CD  GLU A  70       7.591   6.752  17.217  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70       7.288   5.725  16.561  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70       7.985   6.676  18.408  1.00  0.00           O  
ATOM   1074  H   GLU A  70       6.766   9.465  14.174  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       8.906  10.525  15.881  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       8.610   7.715  14.771  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       9.566   8.239  16.157  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       7.432   8.916  17.320  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       6.524   8.180  15.995  1.00  0.00           H  
ATOM   1080  N   ASP A  71      11.023   9.622  14.327  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      12.215   9.643  13.455  1.00  0.00           C  
ATOM   1082  C   ASP A  71      12.801   8.232  13.236  1.00  0.00           C  
ATOM   1083  O   ASP A  71      13.426   7.673  14.167  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      13.265  10.626  14.017  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      12.871  12.112  13.876  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      12.957  12.661  12.749  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      12.519  12.753  14.899  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      12.606   7.676  12.131  1.00  0.00           O  
ATOM   1089  H   ASP A  71      11.125   9.197  15.238  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      11.936  10.013  12.468  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      13.458  10.389  15.066  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      14.199  10.468  13.474  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -18.649  -7.636  20.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.123  -7.170  19.024  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.773  -5.778  19.122  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.151  -5.340  20.213  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.085  -8.193  18.389  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.084  -6.926  20.791  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.435  -7.836  20.950  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.095  -8.473  20.251  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.255  -7.074  18.372  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.652  -9.194  18.428  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.039  -8.196  18.920  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.263  -7.935  17.344  1.00  0.00           H  
ATOM     13  N   GLY A   2     -19.908  -5.070  17.994  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -20.556  -3.750  17.913  1.00  0.00           C  
ATOM     15  C   GLY A   2     -20.222  -2.995  16.621  1.00  0.00           C  
ATOM     16  O   GLY A   2     -20.931  -3.132  15.621  1.00  0.00           O  
ATOM     17  H   GLY A   2     -19.597  -5.492  17.129  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -21.638  -3.879  17.964  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -20.255  -3.135  18.763  1.00  0.00           H  
ATOM     20  N   HIS A   3     -19.134  -2.215  16.635  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -18.620  -1.420  15.500  1.00  0.00           C  
ATOM     22  C   HIS A   3     -17.309  -1.993  14.928  1.00  0.00           C  
ATOM     23  O   HIS A   3     -16.611  -2.755  15.601  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -18.471   0.050  15.947  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -17.584   0.254  17.157  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -18.017   0.592  18.428  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -16.221   0.127  17.193  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -16.932   0.661  19.225  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -15.830   0.380  18.497  1.00  0.00           N  
ATOM     30  H   HIS A   3     -18.600  -2.204  17.493  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -19.351  -1.444  14.690  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -18.078   0.647  15.122  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -19.463   0.444  16.175  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -18.977   0.773  18.709  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -15.570  -0.130  16.365  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -16.940   0.907  20.284  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.875   0.358  18.850  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.961  -1.609  13.694  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.766  -2.078  12.957  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.348  -1.129  11.804  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.110  -1.549  10.672  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.980  -3.528  12.472  1.00  0.00           C  
ATOM     43  CG  MET A   4     -17.261  -3.719  11.646  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.084  -4.788  10.191  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.691  -4.474   9.410  1.00  0.00           C  
ATOM     46  H   MET A   4     -17.604  -0.988  13.222  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.922  -2.093  13.648  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.114  -3.837  11.885  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.027  -4.192  13.336  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -18.025  -4.152  12.294  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -17.625  -2.749  11.309  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.470  -4.440  10.173  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.667  -3.521   8.881  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.915  -5.272   8.703  1.00  0.00           H  
ATOM     55  N   GLN A   5     -15.255   0.174  12.088  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -14.925   1.243  11.121  1.00  0.00           C  
ATOM     57  C   GLN A   5     -13.407   1.555  11.046  1.00  0.00           C  
ATOM     58  O   GLN A   5     -13.006   2.653  10.653  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -15.781   2.483  11.459  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -17.294   2.263  11.231  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -17.783   2.719   9.854  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -17.142   2.539   8.826  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -18.955   3.321   9.773  1.00  0.00           N  
ATOM     64  H   GLN A   5     -15.426   0.447  13.046  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -15.211   0.918  10.119  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -15.617   2.740  12.507  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -15.464   3.337  10.860  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -17.553   1.211  11.356  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -17.833   2.826  11.994  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -19.520   3.469  10.596  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -19.267   3.621   8.862  1.00  0.00           H  
ATOM     72  N   THR A   6     -12.545   0.609  11.447  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.070   0.707  11.418  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.504   0.684   9.995  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.012   1.709   9.515  1.00  0.00           O  
ATOM     76  CB  THR A   6     -10.391  -0.400  12.250  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -11.132  -1.605  12.205  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -10.230   0.014  13.710  1.00  0.00           C  
ATOM     79  H   THR A   6     -12.937  -0.289  11.693  1.00  0.00           H  
ATOM     80  HA  THR A   6     -10.778   1.668  11.844  1.00  0.00           H  
ATOM     81  HB  THR A   6      -9.395  -0.588  11.848  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -11.646  -1.666  13.030  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -11.198   0.251  14.151  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.585   0.893  13.764  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.757  -0.794  14.269  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.539  -0.467   9.315  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.123  -0.576   7.909  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.121   0.105   6.960  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.302   0.288   7.277  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.925  -2.045   7.503  1.00  0.00           C  
ATOM     91  OG  SER A   7     -11.144  -2.771   7.561  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.961  -1.273   9.758  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.159  -0.076   7.797  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.533  -2.081   6.485  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.193  -2.509   8.167  1.00  0.00           H  
ATOM     96  HG  SER A   7     -11.030  -3.607   7.069  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.638   0.485   5.777  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.425   1.054   4.680  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.874   0.552   3.335  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.722   0.112   3.246  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.416   2.593   4.777  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.272   3.306   3.739  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.671   3.147   3.737  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.674   4.117   2.754  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.453   3.772   2.748  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.449   4.735   1.759  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.843   4.562   1.756  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.664   0.302   5.580  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.455   0.707   4.766  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.777   2.883   5.764  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.386   2.940   4.693  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.150   2.540   4.494  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.609   4.258   2.742  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.528   3.646   2.747  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.969   5.336   0.994  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.444   5.038   0.991  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.704   0.598   2.288  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.337   0.252   0.906  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.427   1.325   0.279  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.947   2.242   0.947  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.632  -0.003   0.092  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.807  -1.478  -0.306  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.791  -1.956  -1.360  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.097  -3.395  -1.800  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.278  -4.402  -1.071  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.621   0.990   2.460  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.745  -0.664   0.932  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.503   0.292   0.681  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.654   0.610  -0.808  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.741  -2.103   0.586  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.810  -1.590  -0.725  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.869  -1.309  -2.236  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.772  -1.888  -0.976  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.162  -3.590  -1.645  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -11.904  -3.479  -2.874  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.344  -4.285  -0.069  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.302  -4.336  -1.332  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.583  -5.341  -1.290  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.152   1.190  -1.016  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.395   2.154  -1.829  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.945   3.578  -1.663  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.159   3.776  -1.559  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.471   1.723  -3.299  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.026   0.387  -3.417  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.599   2.571  -4.212  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.530   0.386  -1.494  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.353   2.141  -1.505  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.504   1.777  -3.642  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -8.139   0.332  -3.027  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.972   3.593  -4.254  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.618   2.155  -5.219  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.580   2.571  -3.834  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.055   4.575  -1.633  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.376   5.974  -1.329  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.051   6.404   0.109  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.300   7.556   0.464  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.084   4.368  -1.844  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.812   6.616  -2.005  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.438   6.160  -1.495  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.520   5.511   0.956  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.084   5.875   2.311  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.797   6.719   2.290  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.920   6.506   1.444  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.864   4.617   3.173  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.086   4.887   4.675  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.989   5.680   5.032  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.356   4.297   5.505  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.372   4.568   0.629  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.879   6.474   2.755  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.535   3.819   2.861  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.849   4.254   3.013  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.647   7.633   3.256  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.445   8.461   3.446  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.050   8.513   4.925  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.877   8.836   5.779  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.687   9.881   2.900  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.368  10.512   2.419  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.370  12.045   2.475  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.067  12.526   3.902  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.930  14.005   3.968  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.403   7.728   3.925  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.622   8.012   2.884  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.377   9.848   2.055  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.146  10.496   3.676  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.530  10.141   3.011  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.205  10.198   1.389  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.594  12.414   1.802  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.336  12.429   2.139  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.868  12.193   4.568  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.137  12.056   4.238  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.145  14.327   3.416  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.777  14.313   4.920  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.761  14.468   3.627  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.790   8.205   5.220  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.206   8.228   6.562  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.666   8.298   6.494  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.066   8.191   5.423  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.714   6.993   7.330  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.171   7.976   4.455  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.542   9.123   7.089  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.624   7.251   7.873  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.954   6.185   6.641  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.968   6.641   8.038  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.021   8.477   7.649  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.436   8.575   7.802  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.026   7.165   7.900  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.942   6.509   8.940  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.801   9.427   9.036  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.299   9.713   9.178  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.077  10.782   9.006  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.558   8.471   8.508  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.842   9.069   6.924  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.495   8.887   9.923  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.889   8.814   9.000  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.600  10.499   8.491  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.502  10.061  10.191  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.266  11.284   8.055  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.998  10.645   9.131  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.441  11.417   9.813  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.579   6.661   6.796  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.242   5.352   6.769  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.652   5.412   7.412  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.257   6.491   7.459  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.270   4.826   5.319  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.536   5.100   4.531  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.587   4.164   4.575  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.653   6.258   3.737  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.762   4.384   3.837  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.825   6.474   2.985  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.882   5.539   3.036  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.016   5.754   2.319  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.546   7.214   5.952  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.625   4.664   7.353  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.119   3.747   5.347  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.424   5.231   4.764  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.495   3.269   5.179  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.836   6.966   3.682  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.569   3.667   3.879  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       4.924   7.336   2.342  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.655   5.030   2.416  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.213   4.275   7.876  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.557   4.196   8.455  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.662   4.351   7.388  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.169   3.370   6.838  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.599   2.844   9.185  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.627   1.979   8.386  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.550   2.982   7.980  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.686   4.985   9.196  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.600   2.410   9.219  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.215   2.970  10.199  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.119   1.587   7.496  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.215   1.167   8.987  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.090   2.673   7.042  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.798   3.043   8.762  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.048   5.597   7.097  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.150   5.931   6.184  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.244   7.420   5.836  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.293   8.034   6.036  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.548   6.343   7.565  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.091   5.622   6.640  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.031   5.376   5.254  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.155   8.002   5.321  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.081   9.415   4.892  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.866  10.146   5.480  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.977  11.293   5.913  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.002   9.522   3.357  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.122   8.833   2.558  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.098   9.832   1.945  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.142  10.156   2.500  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       8.792  10.360   0.781  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.360   7.395   5.182  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.971   9.951   5.225  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.052   9.099   3.034  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.973  10.580   3.088  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.672   8.127   3.176  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.655   8.267   1.750  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       7.928  10.128   0.319  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       9.394  11.067   0.387  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.699   9.493   5.461  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.421  10.030   5.936  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.470  10.545   4.847  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.287  10.744   5.121  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.702   8.545   5.112  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.915   9.240   6.484  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.605  10.855   6.621  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.951  10.716   3.611  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.153  11.161   2.454  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.891   9.984   1.513  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.828   9.341   1.045  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.840  12.322   1.702  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.931  12.873   0.594  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.177  13.476   2.656  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.929  10.514   3.471  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.190  11.534   2.805  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.767  11.971   1.247  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.725  12.100  -0.146  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.991  13.228   1.019  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.426  13.702   0.086  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.478  14.359   2.092  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.308  13.721   3.269  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       4.003  13.189   3.308  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.618   9.716   1.225  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.164   8.656   0.321  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.326   8.350   0.504  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.806   8.215   1.631  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.090  10.261   1.694  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.348   8.959  -0.709  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.727   7.738   0.515  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.055   8.218  -0.602  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.472   7.822  -0.637  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.592   6.481  -1.378  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.029   6.321  -2.467  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.303   8.909  -1.340  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.814   8.665  -1.182  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.684   9.641  -2.006  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.251  10.119  -3.082  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.836   9.921  -1.594  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.587   8.317  -1.495  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.852   7.702   0.381  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.062   9.883  -0.914  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.035   8.919  -2.396  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.054   7.642  -1.484  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.061   8.764  -0.123  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.289   5.500  -0.793  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.478   4.165  -1.385  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.199   4.297  -2.730  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.393   4.597  -2.767  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.259   3.227  -0.437  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.329   1.807  -1.015  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.609   3.129   0.950  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.757   5.710   0.085  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.493   3.726  -1.563  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.276   3.600  -0.309  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.908   1.167  -0.350  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.815   1.811  -1.990  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.324   1.400  -1.122  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.682   4.083   1.470  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.127   2.380   1.550  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.560   2.849   0.857  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.477   4.094  -3.836  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.987   4.218  -5.209  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.605   2.905  -5.724  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.394   2.914  -6.670  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.834   4.677  -6.118  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.266   5.183  -7.504  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.125   6.786  -7.513  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.861   6.266  -7.650  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.507   3.824  -3.709  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.761   4.985  -5.219  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.294   5.487  -5.625  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.142   3.846  -6.250  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.361   5.299  -8.100  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -4.881   4.436  -8.004  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -7.507   7.143  -7.591  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -7.023   5.769  -8.607  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -7.119   5.583  -6.842  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.287   1.776  -5.082  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.835   0.452  -5.383  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.138  -0.672  -4.612  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.317  -0.434  -3.724  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.598   1.834  -4.341  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.896   0.432  -5.140  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.725   0.256  -6.451  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.483  -1.913  -4.951  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.875  -3.143  -4.425  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.284  -3.917  -5.614  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.870  -3.956  -6.698  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.903  -3.972  -3.614  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.226  -3.344  -2.240  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.392  -5.389  -3.309  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.117  -2.100  -2.283  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.180  -2.018  -5.674  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.057  -2.887  -3.752  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.822  -4.070  -4.195  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.754  -4.080  -1.632  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.289  -3.105  -1.734  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -4.494  -5.343  -2.694  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -6.153  -5.948  -2.765  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.169  -5.929  -4.227  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.859  -2.198  -3.075  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.626  -1.983  -1.325  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.509  -1.216  -2.452  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.124  -4.538  -5.411  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.426  -5.369  -6.401  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.480  -6.851  -5.996  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.391  -7.199  -4.815  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.972  -4.879  -6.590  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.659  -4.425  -8.023  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.502  -5.623  -8.979  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.513  -6.314  -9.252  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       0.630  -5.884  -9.454  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.769  -4.544  -4.458  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -2.944  -5.282  -7.357  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.773  -4.044  -5.916  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.277  -5.678  -6.335  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.450  -3.759  -8.378  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.268  -3.845  -8.004  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.619  -7.736  -6.984  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.725  -9.188  -6.802  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.888  -9.914  -7.858  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.195  -9.856  -9.051  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.200  -9.624  -6.863  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.076  -9.070  -5.763  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -4.943  -9.311  -4.407  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.195  -8.306  -5.950  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -5.973  -8.711  -3.781  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.752  -8.098  -4.700  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.574  -7.366  -7.931  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.329  -9.463  -5.824  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.619  -9.328  -7.827  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.247 -10.713  -6.808  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.212  -9.842  -3.929  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.583  -7.957  -6.900  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.142  -8.722  -2.707  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.604  -7.579  -4.503  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.835 -10.601  -7.419  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.075 -11.376  -8.276  1.00  0.00           C  
ATOM    418  C   THR A  30       0.477 -12.700  -7.610  1.00  0.00           C  
ATOM    419  O   THR A  30       0.022 -13.036  -6.512  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.273 -10.496  -8.698  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.034 -11.129  -9.707  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.206 -10.142  -7.542  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.659 -10.624  -6.422  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.452 -11.646  -9.191  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.881  -9.567  -9.112  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.717 -10.497  -9.997  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.014  -9.503  -7.901  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.631 -11.044  -7.103  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.647  -9.595  -6.785  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.314 -13.483  -8.280  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.845 -14.764  -7.819  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.379 -14.757  -7.948  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.920 -14.787  -9.057  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.172 -15.906  -8.601  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.386 -17.262  -7.924  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.951 -18.431  -8.824  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       1.766 -18.888  -9.662  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -0.201 -18.913  -8.690  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.680 -13.091  -9.143  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.599 -14.893  -6.767  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.097 -15.723  -8.655  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.563 -15.933  -9.618  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.437 -17.373  -7.654  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.795 -17.275  -7.009  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.084 -14.688  -6.814  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.558 -14.703  -6.722  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.043 -16.012  -6.097  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.373 -16.581  -5.237  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.119 -13.494  -5.941  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.929 -12.186  -6.715  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.503 -13.315  -4.549  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.569 -14.763  -5.942  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.978 -14.656  -7.727  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.192 -13.646  -5.817  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       4.873 -11.919  -6.757  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.478 -11.385  -6.218  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.311 -12.294  -7.730  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.600 -14.229  -3.965  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.017 -12.511  -4.020  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.450 -13.061  -4.644  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.204 -16.512  -6.529  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.769 -17.804  -6.107  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.788 -19.007  -6.218  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.900 -19.986  -5.475  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.366 -17.624  -4.700  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.711 -15.983  -7.224  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.598 -18.031  -6.779  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       8.963 -18.498  -4.436  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.004 -16.740  -4.673  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.566 -17.510  -3.966  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.810 -18.937  -7.135  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.743 -19.935  -7.301  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.620 -19.873  -6.251  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.828 -20.813  -6.155  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.803 -18.126  -7.736  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.285 -19.798  -8.281  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.176 -20.937  -7.278  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.539 -18.794  -5.464  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.571 -18.584  -4.381  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.834 -17.242  -4.543  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.454 -16.211  -4.824  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.312 -18.633  -3.029  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.483 -19.350  -1.952  1.00  0.00           C  
ATOM    484  CD  GLN A  35       2.810 -18.852  -0.547  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.605 -19.427   0.187  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       2.204 -17.764  -0.115  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.229 -18.061  -5.591  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.834 -19.386  -4.408  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.263 -19.160  -3.132  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.539 -17.614  -2.706  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.418 -19.196  -2.131  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       2.683 -20.421  -2.011  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       1.547 -17.264  -0.700  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       2.415 -17.453   0.820  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.505 -17.221  -4.367  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.285 -15.974  -4.411  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.159 -15.027  -3.294  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.203 -15.423  -2.126  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.795 -16.262  -4.337  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.328 -16.816  -5.669  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.851 -17.038  -5.624  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.584 -16.089  -6.488  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.886 -15.852  -6.488  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -6.695 -16.422  -5.641  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.409 -15.030  -7.353  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.045 -18.092  -4.139  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.088 -15.464  -5.355  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.998 -16.970  -3.531  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.321 -15.331  -4.118  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.078 -16.122  -6.473  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.841 -17.768  -5.880  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -4.060 -18.055  -5.962  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.196 -16.948  -4.592  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.057 -15.603  -7.196  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -6.315 -17.067  -4.969  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -7.681 -16.228  -5.653  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.832 -14.576  -8.043  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.401 -14.860  -7.354  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.497 -13.792  -3.662  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.910 -12.733  -2.743  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.248 -11.409  -3.144  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.431 -10.903  -4.253  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.446 -12.638  -2.682  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.916 -12.094  -1.324  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.438 -12.006  -1.227  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.139 -12.995  -1.046  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.012 -10.826  -1.322  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.413 -13.556  -4.646  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.555 -12.995  -1.744  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.877 -13.632  -2.817  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.806 -11.990  -3.481  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.481 -11.109  -1.152  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.568 -12.763  -0.536  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.464  -9.995  -1.487  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.017 -10.797  -1.253  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.576 -10.880  -2.247  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.256  -9.590  -2.396  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.354  -8.416  -1.994  1.00  0.00           C  
ATOM    539  O   SER A  38       0.580  -8.554  -1.198  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.522  -9.628  -1.540  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.499 -10.415  -2.204  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.704 -11.382  -1.381  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.548  -9.447  -3.436  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.278 -10.086  -0.588  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.908  -8.628  -1.341  1.00  0.00           H  
ATOM    546  HG  SER A  38      -4.068 -10.836  -1.528  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.645  -7.236  -2.539  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.071  -5.987  -2.283  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.906  -4.799  -2.268  1.00  0.00           C  
ATOM    550  O   PHE A  39      -2.015  -4.872  -2.795  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.146  -5.762  -3.367  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.234  -6.818  -3.487  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       1.995  -8.018  -4.187  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.508  -6.585  -2.938  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.008  -8.989  -4.297  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.523  -7.550  -3.061  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.274  -8.753  -3.741  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.419  -7.190  -3.197  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.555  -6.044  -1.307  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.652  -5.677  -4.331  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.629  -4.802  -3.178  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.029  -8.207  -4.633  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.716  -5.660  -2.423  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       2.818  -9.918  -4.812  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.497  -7.359  -2.633  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.054  -9.496  -3.845  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.473  -3.671  -1.718  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.203  -2.402  -1.689  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.585  -1.406  -2.680  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.636  -1.219  -2.695  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.201  -1.869  -0.249  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.436  -2.236   0.544  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.657  -1.606   0.246  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.363  -3.186   1.584  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.812  -1.926   0.984  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.514  -3.502   2.332  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.744  -2.871   2.032  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.865  -3.162   2.748  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.442  -3.700  -1.284  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.240  -2.564  -1.988  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.332  -2.257   0.280  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.117  -0.782  -0.261  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.704  -0.873  -0.550  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.421  -3.666   1.813  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.755  -1.449   0.759  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.454  -4.224   3.134  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.681  -3.782   3.473  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.423  -0.775  -3.514  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.017   0.247  -4.493  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.173   1.626  -3.855  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.274   2.179  -3.785  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.817   0.160  -5.813  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.258   1.129  -6.861  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.797  -1.254  -6.403  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.421  -0.938  -3.415  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.034   0.100  -4.743  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.855   0.427  -5.641  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.663   0.893  -7.846  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.548   2.148  -6.610  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.170   1.063  -6.898  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.232  -1.955  -5.694  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.396  -1.285  -7.313  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -0.774  -1.553  -6.627  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.060   2.184  -3.381  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.017   3.490  -2.729  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.704   4.493  -3.633  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.904   4.379  -3.900  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.653   3.309  -1.356  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.634   4.534  -0.426  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.786   5.049  -0.237  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.183   4.173   0.952  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.809   1.669  -3.460  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.040   3.839  -2.563  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.139   2.493  -0.844  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.690   3.019  -1.515  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.246   5.332  -0.848  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.483   4.219  -0.118  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.046   5.634  -1.115  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.851   5.684   0.643  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.574   3.387   1.405  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.174   5.057   1.591  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.210   3.823   0.858  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.045   5.490  -4.113  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.481   6.603  -4.906  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.896   7.727  -3.955  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.061   8.308  -3.258  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.566   7.039  -5.945  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.033   8.184  -6.819  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.100   8.728  -7.781  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.923   8.259  -9.171  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.500   8.778 -10.243  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.366   9.749 -10.157  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.215   8.340 -11.435  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.016   5.523  -3.826  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.370   6.272  -5.447  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.813   6.189  -6.584  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.472   7.364  -5.431  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.271   9.003  -6.169  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.845   7.848  -7.373  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.094   8.451  -7.421  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.024   9.817  -7.765  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.278   7.504  -9.340  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.618  10.092  -9.246  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -2.791  10.143 -10.979  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.543   7.601 -11.564  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.654   8.754 -12.241  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.192   8.014  -3.908  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.780   9.101  -3.123  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.469  10.448  -3.792  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.128  10.852  -4.752  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.298   8.879  -2.930  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.653   7.491  -2.354  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.898   9.997  -2.067  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.120   7.195  -0.948  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.817   7.498  -4.519  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.318   9.101  -2.134  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.785   8.947  -3.903  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.291   6.714  -3.027  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.739   7.410  -2.332  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.242  10.239  -1.229  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.874   9.700  -1.681  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.037  10.873  -2.692  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.039   7.329  -0.914  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.348   6.163  -0.683  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.601   7.853  -0.226  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.461  11.156  -3.271  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.037  12.495  -3.717  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.147  13.569  -3.672  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.997  14.620  -4.292  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.174  12.942  -2.869  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.522  12.339  -3.310  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.572  12.568  -2.222  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.034  12.992  -4.597  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.927  10.706  -2.542  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.730  12.425  -4.762  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.017  12.678  -1.828  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.263  14.029  -2.909  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.414  11.266  -3.466  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.238  12.123  -1.284  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.511  12.097  -2.514  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.736  13.636  -2.076  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -3.025  12.609  -4.840  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -1.366  12.768  -5.428  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.094  14.075  -4.471  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.264  13.312  -2.980  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.436  14.199  -2.901  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.970  14.587  -4.296  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.105  15.772  -4.605  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.550  13.521  -2.077  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.563  14.521  -1.497  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.000  13.959  -1.400  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.190  12.739  -1.175  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.963  14.752  -1.540  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.289  12.435  -2.483  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.134  15.114  -2.388  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.110  12.962  -1.249  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.074  12.817  -2.722  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.574  15.417  -2.121  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.220  14.818  -0.503  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.278  13.581  -5.129  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.838  13.734  -6.481  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.162  12.851  -7.560  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.612  12.824  -8.707  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.369  13.551  -6.408  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.168  14.752  -6.904  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.799  15.909  -6.748  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.320  14.528  -7.495  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.139  12.647  -4.769  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.663  14.749  -6.811  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.674  13.363  -5.381  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.638  12.687  -7.007  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.670  13.590  -7.614  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       9.848  15.335  -7.792  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.108  12.102  -7.206  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.428  11.125  -8.074  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.109   9.747  -8.145  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.676   8.885  -8.913  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.768  12.171  -6.254  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.417  10.971  -7.697  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.349  11.521  -9.086  1.00  0.00           H  
ATOM    721  N   MET A  49       5.169   9.529  -7.359  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.900   8.261  -7.239  1.00  0.00           C  
ATOM    723  C   MET A  49       4.998   7.134  -6.710  1.00  0.00           C  
ATOM    724  O   MET A  49       4.316   7.292  -5.699  1.00  0.00           O  
ATOM    725  CB  MET A  49       7.124   8.476  -6.324  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.340   8.977  -7.122  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.296  10.353  -6.414  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.676   9.734  -4.753  1.00  0.00           C  
ATOM    729  H   MET A  49       5.416  10.280  -6.734  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.250   7.961  -8.228  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.873   9.187  -5.536  1.00  0.00           H  
ATOM    732  HB3 MET A  49       7.398   7.534  -5.846  1.00  0.00           H  
ATOM    733  HG2 MET A  49       9.015   8.132  -7.269  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.011   9.298  -8.111  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.822   9.903  -4.095  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.904   8.669  -4.791  1.00  0.00           H  
ATOM    737  HE3 MET A  49      10.538  10.273  -4.357  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.980   5.982  -7.387  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.243   4.790  -6.929  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.139   3.917  -6.049  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.297   3.676  -6.396  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.700   3.984  -8.120  1.00  0.00           C  
ATOM    743  CG  ARG A  50       2.850   4.837  -9.076  1.00  0.00           C  
ATOM    744  CD  ARG A  50       1.850   3.973  -9.862  1.00  0.00           C  
ATOM    745  NE  ARG A  50       1.860   4.267 -11.309  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       1.016   3.796 -12.211  1.00  0.00           C  
ATOM    747  NH1 ARG A  50      -0.012   3.065 -11.879  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       1.189   4.048 -13.476  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.566   5.910  -8.208  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.391   5.100  -6.321  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       4.526   3.541  -8.680  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.089   3.174  -7.716  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       2.287   5.580  -8.508  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       3.516   5.366  -9.759  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.091   2.917  -9.723  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       0.854   4.152  -9.451  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.621   4.820 -11.669  1.00  0.00           H  
ATOM    758 HH11 ARG A  50      -0.163   2.854 -10.908  1.00  0.00           H  
ATOM    759 HH12 ARG A  50      -0.646   2.714 -12.576  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       1.981   4.588 -13.784  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       0.551   3.674 -14.157  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.602   3.430  -4.931  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.287   2.521  -3.997  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.388   1.306  -3.727  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.204   1.451  -3.419  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.710   3.266  -2.703  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.679   4.429  -3.044  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.371   2.290  -1.711  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.298   5.156  -1.841  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.646   3.689  -4.710  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.197   2.149  -4.467  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.820   3.684  -2.227  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.494   4.049  -3.663  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.139   5.173  -3.629  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.687   1.484  -1.447  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.280   1.869  -2.144  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       6.622   2.802  -0.783  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       8.051   4.528  -1.365  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.781   6.072  -2.182  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.526   5.408  -1.115  1.00  0.00           H  
ATOM    781  N   MET A  52       4.947   0.102  -3.886  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.278  -1.169  -3.574  1.00  0.00           C  
ATOM    783  C   MET A  52       4.442  -1.494  -2.084  1.00  0.00           C  
ATOM    784  O   MET A  52       5.507  -1.256  -1.507  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.899  -2.326  -4.375  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.859  -2.156  -5.896  1.00  0.00           C  
ATOM    787  SD  MET A  52       3.206  -2.042  -6.634  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.645  -2.383  -8.362  1.00  0.00           C  
ATOM    789  H   MET A  52       5.926   0.072  -4.132  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.215  -1.096  -3.811  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.941  -2.446  -4.074  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.371  -3.246  -4.122  1.00  0.00           H  
ATOM    793  HG2 MET A  52       5.425  -1.265  -6.172  1.00  0.00           H  
ATOM    794  HG3 MET A  52       5.369  -3.016  -6.332  1.00  0.00           H  
ATOM    795  HE1 MET A  52       4.705  -2.182  -8.529  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.442  -3.431  -8.592  1.00  0.00           H  
ATOM    797  HE3 MET A  52       3.054  -1.750  -9.025  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.422  -2.100  -1.472  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.425  -2.502  -0.058  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.979  -3.975   0.068  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.795  -4.257  -0.125  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.580  -1.515   0.784  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.233  -0.115   0.877  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.363  -2.042   2.208  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.645   0.853  -0.148  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.563  -2.200  -2.001  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.436  -2.420   0.330  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.604  -1.408   0.321  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.060   0.323   1.860  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.311  -0.189   0.736  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.318  -2.183   2.715  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       1.750  -1.340   2.775  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       1.829  -2.989   2.166  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.250   1.759  -0.183  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.615   0.403  -1.136  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       1.629   1.103   0.153  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.886  -4.935   0.348  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.540  -6.350   0.533  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.725  -6.574   1.813  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.177  -6.220   2.908  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.879  -7.095   0.596  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.868  -6.038   1.079  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.325  -4.744   0.489  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.976  -6.718  -0.325  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.848  -7.952   1.270  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.165  -7.423  -0.399  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.832  -5.972   2.165  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.884  -6.243   0.737  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.562  -3.920   1.162  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.764  -4.568  -0.495  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.552  -7.219   1.714  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.685  -7.464   2.887  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.373  -8.285   3.999  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.996  -8.181   5.167  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.675  -8.099   2.512  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.541  -9.524   1.929  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.480  -7.145   1.604  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.849 -10.323   1.982  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.222  -7.487   0.794  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.464  -6.479   3.298  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.239  -8.197   3.441  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.196  -9.473   0.903  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.195 -10.095   2.494  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -0.839  -6.635   0.886  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.248  -7.683   1.049  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.973  -6.395   2.224  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.140 -10.488   3.019  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.649  -9.792   1.463  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -1.698 -11.287   1.498  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.424  -9.039   3.650  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.294  -9.820   4.538  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.868  -8.994   5.711  1.00  0.00           C  
ATOM    853  O   ASN A  56       4.037  -9.527   6.809  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.442 -10.419   3.694  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.054 -11.657   2.894  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       2.947 -11.802   2.396  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.968 -12.586   2.727  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.607  -9.090   2.658  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.716 -10.635   4.977  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.830  -9.669   3.005  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.255 -10.697   4.366  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       5.898 -12.476   3.103  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       4.714 -13.400   2.188  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.150  -7.701   5.490  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.618  -6.745   6.515  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.497  -5.880   7.105  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.604  -5.430   8.246  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.732  -5.878   5.906  1.00  0.00           C  
ATOM    869  CG  LYS A  57       7.063  -6.653   5.864  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.795  -6.516   4.525  1.00  0.00           C  
ATOM    871  CE  LYS A  57       9.117  -7.296   4.593  1.00  0.00           C  
ATOM    872  NZ  LYS A  57      10.198  -6.629   3.823  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.999  -7.366   4.542  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.037  -7.288   7.364  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.438  -5.553   4.906  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.878  -4.983   6.516  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       7.705  -6.268   6.659  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.893  -7.713   6.055  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.179  -6.936   3.730  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.977  -5.459   4.324  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.418  -7.385   5.640  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.947  -8.309   4.214  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.065  -7.146   3.897  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.373  -5.697   4.176  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.967  -6.555   2.843  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.411  -5.678   6.355  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.214  -4.923   6.766  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.440  -5.624   7.890  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.112  -5.002   8.899  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.283  -4.705   5.557  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.007  -3.979   5.926  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       0.973  -3.899   4.464  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.443  -6.077   5.429  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.525  -3.946   7.137  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.001  -5.671   5.151  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.327  -3.298   5.136  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.795  -4.712   6.071  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.848  -3.408   6.837  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.299  -3.800   3.613  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.235  -2.909   4.838  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       1.876  -4.402   4.125  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.087  -6.898   7.693  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.743  -7.721   8.587  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.245  -7.373   8.633  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.054  -8.231   8.994  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.413  -7.331   6.833  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.646  -8.766   8.288  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.355  -7.632   9.601  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.635  -6.155   8.240  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.023  -5.651   8.193  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.131  -4.323   7.423  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.781  -4.255   6.378  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.585  -5.477   9.616  1.00  0.00           C  
ATOM    914  OG  SER A  60      -3.722  -4.686  10.426  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.888  -5.510   8.028  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.646  -6.380   7.672  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -5.568  -5.006   9.558  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.704  -6.459  10.074  1.00  0.00           H  
ATOM    919  HG  SER A  60      -4.083  -4.669  11.333  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.471  -3.277   7.933  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.455  -1.888   7.424  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.074  -1.238   7.538  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.528  -0.798   6.531  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.515  -0.994   8.117  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.809  -0.912   7.295  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.847  -1.417   9.557  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.037  -3.482   8.826  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.677  -1.908   6.355  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.120   0.022   8.173  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -5.770  -0.029   6.657  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.928  -1.795   6.666  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.678  -0.826   7.947  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.461  -0.651  10.029  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.399  -2.357   9.557  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.935  -1.535  10.142  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.499  -1.144   8.743  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.222  -0.456   9.014  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.257   1.082   8.891  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.710   1.750   9.256  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.984  -1.552   9.530  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.105  -0.703  10.024  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.536  -0.828   8.324  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.360   1.652   8.399  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.634   3.086   8.245  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.285   3.658   9.522  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.153   3.014  10.118  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.594   3.258   7.042  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.969   3.425   5.642  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.301   4.786   5.487  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -0.951   2.349   5.272  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.097   1.017   8.141  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.703   3.624   8.058  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.274   2.407   7.013  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.220   4.130   7.223  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -2.778   3.376   4.913  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -2.045   5.569   5.590  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.866   4.872   4.492  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.530   4.918   6.240  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -1.431   1.375   5.316  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -0.099   2.371   5.950  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -0.600   2.508   4.252  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.906   4.884   9.914  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.422   5.628  11.085  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.611   7.111  10.756  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.665   7.783  10.361  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.443   5.452  12.262  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.609   4.099  12.965  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.472   3.846  13.957  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -0.543   2.469  14.485  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       0.410   1.803  15.111  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       1.543   2.358  15.438  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       0.239   0.549  15.417  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.164   5.324   9.382  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.397   5.233  11.378  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.419   5.558  11.896  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.623   6.226  13.005  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.562   4.088  13.497  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -1.603   3.298  12.229  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.477   3.985  13.435  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.537   4.566  14.776  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -1.391   1.954  14.310  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       1.681   3.331  15.232  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       2.257   1.836  15.915  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -0.615   0.077  15.170  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       0.970   0.036  15.882  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.824   7.647  10.865  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.105   9.069  10.593  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.630   9.975  11.757  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.405  10.327  12.652  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.602   9.252  10.281  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.870  10.589   9.568  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.294  11.133   9.816  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.275  10.348   9.836  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.446  12.369   9.977  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.576   7.053  11.182  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.547   9.371   9.701  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.940   8.445   9.629  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.176   9.192  11.207  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.141  11.328   9.905  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.713  10.448   8.496  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.343  10.345  11.755  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.680  11.185  12.779  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.151  12.507  12.176  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.504  12.881  11.056  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.609  10.375  13.571  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.699  10.197  12.768  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.188   9.026  14.029  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.697   9.151  13.280  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.765   9.953  11.024  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.432  11.484  13.508  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.365  10.933  14.477  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.431   9.958  11.753  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.231  11.143  12.729  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -2.171   9.171  14.477  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -1.276   8.364  13.171  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.534   8.565  14.770  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.621   9.227  12.708  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.916   9.328  14.333  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.293   8.147  13.148  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -0.312  13.223  12.931  1.00  0.00           N  
ATOM   1021  CA  ILE A  67       0.380  14.466  12.526  1.00  0.00           C  
ATOM   1022  C   ILE A  67       1.916  14.338  12.503  1.00  0.00           C  
ATOM   1023  O   ILE A  67       2.581  15.073  11.772  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.105  15.637  13.411  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67       0.334  17.025  12.896  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.360  15.484  14.873  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -0.173  17.367  11.489  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -0.117  12.817  13.832  1.00  0.00           H  
ATOM   1029  HA  ILE A  67       0.091  14.702  11.505  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.197  15.623  13.411  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.046  17.784  13.580  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       1.420  17.087  12.897  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -0.097  16.262  15.486  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.056  14.518  15.276  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.444  15.580  14.944  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -1.250  17.205  11.429  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67       0.043  18.414  11.275  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67       0.331  16.753  10.743  1.00  0.00           H  
ATOM   1039  N   SER A  68       2.485  13.395  13.263  1.00  0.00           N  
ATOM   1040  CA  SER A  68       3.925  13.115  13.360  1.00  0.00           C  
ATOM   1041  C   SER A  68       4.553  12.784  11.995  1.00  0.00           C  
ATOM   1042  O   SER A  68       4.398  11.677  11.472  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.177  11.991  14.374  1.00  0.00           C  
ATOM   1044  OG  SER A  68       5.545  11.981  14.754  1.00  0.00           O  
ATOM   1045  H   SER A  68       1.868  12.847  13.841  1.00  0.00           H  
ATOM   1046  HA  SER A  68       4.409  14.012  13.749  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       3.569  12.164  15.263  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       3.896  11.027  13.947  1.00  0.00           H  
ATOM   1049  HG  SER A  68       5.929  11.114  14.518  1.00  0.00           H  
ATOM   1050  N   GLU A  69       5.251  13.756  11.405  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       5.906  13.685  10.095  1.00  0.00           C  
ATOM   1052  C   GLU A  69       7.361  14.176  10.178  1.00  0.00           C  
ATOM   1053  O   GLU A  69       7.643  15.375  10.104  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       5.119  14.478   9.029  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       4.109  13.612   8.263  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       3.456  14.351   7.070  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       3.977  15.394   6.597  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       2.404  13.876   6.580  1.00  0.00           O  
ATOM   1059  H   GLU A  69       5.279  14.643  11.888  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       5.949  12.645   9.765  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       4.606  15.322   9.492  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       5.832  14.867   8.302  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       4.628  12.730   7.883  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       3.336  13.274   8.957  1.00  0.00           H  
ATOM   1065  N   GLU A  70       8.294  13.238  10.359  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       9.744  13.473  10.363  1.00  0.00           C  
ATOM   1067  C   GLU A  70      10.478  12.296   9.698  1.00  0.00           C  
ATOM   1068  O   GLU A  70      10.977  12.436   8.579  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      10.293  13.734  11.780  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      10.095  15.184  12.243  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      11.121  15.563  13.329  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      10.842  15.371  14.538  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      12.221  16.064  12.981  1.00  0.00           O  
ATOM   1074  H   GLU A  70       7.975  12.282  10.434  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       9.967  14.347   9.748  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       9.833  13.051  12.496  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      11.364  13.530  11.763  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      10.221  15.858  11.390  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.077  15.309  12.620  1.00  0.00           H  
ATOM   1080  N   ASP A  71      10.540  11.141  10.373  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      11.258   9.926   9.934  1.00  0.00           C  
ATOM   1082  C   ASP A  71      10.656   8.623  10.508  1.00  0.00           C  
ATOM   1083  O   ASP A  71      10.102   8.653  11.634  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      12.752  10.058  10.311  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      13.700   9.468   9.243  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      14.102  10.211   8.312  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      14.084   8.277   9.345  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      10.726   7.577   9.825  1.00  0.00           O  
ATOM   1089  H   ASP A  71      10.090  11.102  11.278  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      11.182   9.861   8.848  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      13.006  11.112  10.447  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      12.926   9.571  11.274  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -23.916  10.538  17.258  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.730   9.492  16.588  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.913   8.224  16.282  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.226   7.163  16.824  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.466  10.042  15.353  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.411  10.148  18.040  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.259  10.948  16.613  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.515  11.272  17.603  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.498   9.179  17.298  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -26.091   9.260  14.918  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.112  10.872  15.646  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.758  10.392  14.600  1.00  0.00           H  
ATOM     13  N   GLY A   2     -22.867   8.294  15.439  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -22.035   7.130  15.077  1.00  0.00           C  
ATOM     15  C   GLY A   2     -20.830   7.486  14.197  1.00  0.00           C  
ATOM     16  O   GLY A   2     -20.978   7.638  12.983  1.00  0.00           O  
ATOM     17  H   GLY A   2     -22.674   9.167  14.967  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -21.677   6.641  15.985  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -22.648   6.411  14.533  1.00  0.00           H  
ATOM     20  N   HIS A   3     -19.643   7.637  14.803  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -18.391   8.078  14.149  1.00  0.00           C  
ATOM     22  C   HIS A   3     -17.154   7.257  14.573  1.00  0.00           C  
ATOM     23  O   HIS A   3     -16.113   7.812  14.933  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -18.229   9.601  14.350  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -18.166  10.056  15.792  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -17.025  10.135  16.570  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -19.223  10.493  16.542  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -17.385  10.613  17.779  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -18.717  10.835  17.786  1.00  0.00           N  
ATOM     30  H   HIS A   3     -19.631   7.504  15.806  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -18.481   7.913  13.073  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -17.325   9.938  13.837  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -19.067  10.107  13.867  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -16.092   9.858  16.275  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -20.251  10.569  16.213  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -16.711  10.792  18.613  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -19.251  11.200  18.573  1.00  0.00           H  
ATOM     38  N   MET A   4     -17.265   5.924  14.540  1.00  0.00           N  
ATOM     39  CA  MET A   4     -16.270   4.969  15.063  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.796   3.968  13.989  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.986   2.755  14.106  1.00  0.00           O  
ATOM     42  CB  MET A   4     -16.853   4.309  16.327  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.799   3.617  17.206  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.861   4.137  18.948  1.00  0.00           S  
ATOM     45  CE  MET A   4     -14.688   2.969  19.685  1.00  0.00           C  
ATOM     46  H   MET A   4     -18.148   5.561  14.209  1.00  0.00           H  
ATOM     47  HA  MET A   4     -15.382   5.522  15.376  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -17.336   5.084  16.925  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -17.623   3.588  16.050  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.964   2.540  17.157  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.801   3.820  16.818  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -13.688   3.140  19.285  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.672   3.108  20.766  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -14.999   1.948  19.462  1.00  0.00           H  
ATOM     55  N   GLN A   5     -15.185   4.484  12.917  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -14.573   3.682  11.844  1.00  0.00           C  
ATOM     57  C   GLN A   5     -13.263   2.996  12.285  1.00  0.00           C  
ATOM     58  O   GLN A   5     -12.603   3.421  13.238  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -14.330   4.576  10.610  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -15.610   4.838   9.794  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -16.003   3.671   8.881  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -15.772   2.501   9.160  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -16.610   3.936   7.743  1.00  0.00           N  
ATOM     64  H   GLN A   5     -15.050   5.485  12.902  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -15.266   2.886  11.573  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -13.915   5.530  10.939  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -13.594   4.113   9.950  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -16.440   5.064  10.465  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -15.436   5.717   9.172  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -16.824   4.884   7.472  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -16.861   3.151   7.162  1.00  0.00           H  
ATOM     72  N   THR A   6     -12.871   1.948  11.552  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.689   1.097  11.808  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.867   0.879  10.533  1.00  0.00           C  
ATOM     75  O   THR A   6      -9.726   1.337  10.448  1.00  0.00           O  
ATOM     76  CB  THR A   6     -12.094  -0.261  12.416  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -13.144  -0.851  11.671  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -12.569  -0.124  13.863  1.00  0.00           C  
ATOM     79  H   THR A   6     -13.497   1.657  10.814  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.029   1.592  12.520  1.00  0.00           H  
ATOM     81  HB  THR A   6     -11.228  -0.925  12.402  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -13.354  -1.707  12.085  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -12.817  -1.108  14.262  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -13.452   0.513  13.913  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -11.775   0.309  14.468  1.00  0.00           H  
ATOM     86  N   SER A   7     -11.459   0.227   9.527  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.863  -0.100   8.225  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.770   0.350   7.077  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.911  -0.107   6.963  1.00  0.00           O  
ATOM     90  CB  SER A   7     -10.609  -1.611   8.106  1.00  0.00           C  
ATOM     91  OG  SER A   7      -9.647  -2.045   9.056  1.00  0.00           O  
ATOM     92  H   SER A   7     -12.376  -0.151   9.739  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.902   0.404   8.121  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -11.546  -2.151   8.260  1.00  0.00           H  
ATOM     95  HB3 SER A   7     -10.243  -1.831   7.101  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.514  -3.007   8.936  1.00  0.00           H  
ATOM     97  N   PHE A   8     -11.269   1.247   6.226  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.941   1.723   5.009  1.00  0.00           C  
ATOM     99  C   PHE A   8     -11.326   1.063   3.755  1.00  0.00           C  
ATOM    100  O   PHE A   8     -10.211   0.533   3.797  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.865   3.260   4.967  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.609   3.914   3.813  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -14.015   3.840   3.740  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.902   4.585   2.795  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.698   4.417   2.653  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.581   5.155   1.704  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.982   5.070   1.633  1.00  0.00           C  
ATOM    108  H   PHE A   8     -10.318   1.552   6.377  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.994   1.440   5.043  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.282   3.651   5.897  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.816   3.557   4.931  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.574   3.338   4.519  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.827   4.653   2.833  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.777   4.356   2.600  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.022   5.649   0.917  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.508   5.508   0.796  1.00  0.00           H  
ATOM    117  N   LYS A   9     -12.061   1.085   2.637  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.618   0.608   1.313  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.614   1.576   0.653  1.00  0.00           C  
ATOM    120  O   LYS A   9     -10.108   2.509   1.280  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.868   0.336   0.436  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -13.087  -1.157   0.131  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -12.003  -1.768  -0.776  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.365  -3.210  -1.164  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.416  -4.208  -0.603  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.948   1.567   2.696  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -11.078  -0.326   1.459  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.763   0.707   0.943  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.811   0.880  -0.505  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.137  -1.712   1.068  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -14.050  -1.255  -0.373  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.931  -1.177  -1.690  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -11.032  -1.743  -0.278  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.382  -3.428  -0.822  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.370  -3.282  -2.257  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.670  -5.146  -0.886  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.411  -4.188   0.408  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.473  -4.042  -0.928  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.289   1.331  -0.617  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.436   2.180  -1.468  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.883   3.648  -1.411  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.082   3.939  -1.367  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.514   1.673  -2.915  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.207   0.295  -2.946  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.528   2.371  -3.843  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.680   0.511  -1.052  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.404   2.104  -1.121  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.528   1.817  -3.295  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.370  -0.023  -3.849  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -7.522   2.257  -3.445  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.767   3.430  -3.930  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -8.581   1.927  -4.837  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.926   4.579  -1.410  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.157   6.019  -1.244  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.837   6.556   0.156  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.884   7.769   0.362  1.00  0.00           O  
ATOM    157  H   GLY A  11      -7.966   4.290  -1.567  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.539   6.558  -1.961  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.202   6.257  -1.448  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.513   5.691   1.126  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.089   6.128   2.461  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.723   6.835   2.413  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.798   6.379   1.729  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.036   4.937   3.439  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.293   5.359   4.899  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.166   6.227   5.143  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.638   4.804   5.811  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.525   4.704   0.914  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.833   6.840   2.816  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.776   4.188   3.162  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -7.060   4.458   3.360  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.581   7.929   3.170  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.328   8.681   3.334  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.947   8.726   4.814  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.764   9.104   5.656  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.495  10.099   2.761  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.134  10.731   2.417  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.165  12.262   2.553  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.042  12.902   1.465  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.563  14.230   1.886  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.385   8.227   3.708  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.528   8.180   2.787  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.102  10.072   1.857  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.023  10.714   3.493  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.367  10.327   3.078  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.851  10.456   1.403  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.542  12.518   3.545  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.150  12.652   2.466  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.447  13.000   0.552  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.880  12.237   1.241  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.090  14.664   1.140  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.815  14.860   2.141  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -6.183  14.144   2.680  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.717   8.338   5.132  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.181   8.314   6.491  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.643   8.247   6.482  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.016   8.009   5.446  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.795   7.125   7.248  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.094   8.064   4.383  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.464   9.234   7.013  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.460   6.541   6.612  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.010   6.479   7.630  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.387   7.494   8.078  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.035   8.425   7.654  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.419   8.439   7.846  1.00  0.00           C  
ATOM    206  C   VAL A  15       0.932   7.002   7.946  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.800   6.344   8.981  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.798   9.297   9.074  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.308   9.513   9.214  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.128  10.676   8.955  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.599   8.522   8.491  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.866   8.906   6.975  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.451   8.819   9.987  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.645  10.266   8.507  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.529   9.875  10.218  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.852   8.582   9.059  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.931  10.601   9.217  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.617  11.386   9.617  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.224  11.055   7.936  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.488   6.489   6.846  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.110   5.162   6.791  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.548   5.182   7.376  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.186   6.243   7.390  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.064   4.640   5.341  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.325   4.844   4.519  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.533   6.033   3.788  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.296   3.824   4.492  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.712   6.193   3.028  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.470   3.981   3.734  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.678   5.165   2.996  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.813   5.325   2.267  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.484   7.058   6.012  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.504   4.490   7.401  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       1.862   3.568   5.378  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.216   5.082   4.814  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.780   6.812   3.790  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.142   2.913   5.058  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.893   7.084   2.441  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.213   3.195   3.721  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.365   4.525   2.266  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.093   4.034   7.830  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.445   3.925   8.386  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.530   4.016   7.294  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.020   3.006   6.781  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.457   2.593   9.152  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.457   1.735   8.380  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.403   2.757   7.961  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.614   4.730   9.103  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.447   2.135   9.192  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.083   2.756  10.164  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       4.932   1.312   7.493  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.031   0.947   9.002  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       2.928   2.445   7.032  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.661   2.850   8.750  1.00  0.00           H  
ATOM    255  N   GLY A  18       6.921   5.243   6.943  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.006   5.528   5.997  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.165   7.017   5.682  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.237   7.582   5.906  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.430   6.013   7.383  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       8.945   5.161   6.413  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       7.824   4.999   5.062  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.102   7.653   5.174  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.072   9.089   4.823  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.849   9.828   5.386  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.930  11.009   5.724  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.074   9.287   3.295  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.174   8.540   2.521  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.015   9.473   1.656  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       8.903   9.516   0.437  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.894  10.257   2.247  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.292   7.077   4.997  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.956   9.582   5.230  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.109   8.972   2.899  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.157  10.358   3.097  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.844   8.014   3.199  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.688   7.799   1.885  1.00  0.00           H  
ATOM    277 HE21 GLN A  19      10.008  10.249   3.249  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.440  10.871   1.661  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.699   9.152   5.458  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.441   9.715   5.948  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.522  10.325   4.882  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.338  10.526   5.150  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.702   8.181   5.181  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.900   8.925   6.461  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.661  10.503   6.667  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.026  10.575   3.668  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.239  11.101   2.539  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.963   9.974   1.545  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.889   9.338   1.043  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.951  12.277   1.842  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.002  12.958   0.842  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.428  13.344   2.835  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.002  10.363   3.519  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.284  11.477   2.910  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.823  11.900   1.309  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.698  12.258   0.064  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.116  13.329   1.360  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.504  13.801   0.365  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.598  13.673   3.461  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       4.218  12.940   3.467  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.833  14.201   2.297  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.687   9.742   1.247  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.214   8.707   0.328  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.263   8.382   0.557  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.721   8.297   1.698  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.013  10.283   1.736  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.355   9.055  -0.693  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.793   7.786   0.468  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.011   8.180  -0.527  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.418   7.756  -0.503  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.522   6.392  -1.207  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.948   6.212  -2.288  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.306   8.806  -1.190  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.794   8.538  -0.923  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.688   9.582  -1.618  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.782  10.733  -1.124  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.297   9.262  -2.668  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.556   8.235  -1.433  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.750   7.663   0.535  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.055   9.796  -0.809  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.123   8.797  -2.266  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.052   7.534  -1.268  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.967   8.571   0.153  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.209   5.414  -0.605  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.353   4.061  -1.172  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.068   4.133  -2.525  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.268   4.406  -2.581  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.105   3.106  -0.221  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.112   1.684  -0.796  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.452   3.054   1.165  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.679   5.623   0.272  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.350   3.658  -1.339  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.138   3.436  -0.101  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -4.089   1.341  -0.947  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.624   1.011  -0.110  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -5.642   1.659  -1.748  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.634   3.988   1.695  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.886   2.246   1.754  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.377   2.894   1.072  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.333   3.904  -3.616  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.837   3.981  -4.992  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.502   2.671  -5.455  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.300   2.677  -6.394  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.674   4.362  -5.926  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.161   5.050  -7.207  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.793   6.733  -6.943  1.00  0.00           S  
ATOM    347  CE  MET A  25      -5.962   6.850  -8.324  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.362   3.647  -3.477  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.589   4.769  -5.036  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.000   5.047  -5.411  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.116   3.465  -6.189  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.331   5.106  -7.911  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -4.941   4.443  -7.664  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.442   6.689  -9.269  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.742   6.097  -8.207  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.422   7.839  -8.330  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.208   1.550  -4.785  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.804   0.238  -5.046  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.134  -0.913  -4.290  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.166  -0.726  -3.548  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.510   1.610  -4.054  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.856   0.260  -4.762  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.743   0.024  -6.114  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.659  -2.122  -4.497  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.129  -3.387  -3.971  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.616  -4.219  -5.148  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.298  -4.355  -6.168  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -6.205  -4.148  -3.154  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.474  -3.504  -1.779  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.757  -5.595  -2.873  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.254  -2.183  -1.812  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.435  -2.181  -5.141  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.286  -3.186  -3.308  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -7.133  -4.189  -3.725  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -7.067  -4.196  -1.179  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.517  -3.354  -1.278  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.487  -6.101  -2.240  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.692  -6.154  -3.805  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.787  -5.593  -2.370  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -8.065  -2.248  -2.536  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.675  -1.987  -0.826  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.592  -1.359  -2.069  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.433  -4.815  -4.988  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.740  -5.590  -6.025  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.467  -7.022  -5.539  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.931  -7.238  -4.453  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.447  -4.854  -6.429  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.112  -4.905  -7.927  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.200  -4.336  -8.872  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.940  -3.398  -8.498  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.307  -4.826 -10.022  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.976  -4.713  -4.085  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.385  -5.660  -6.902  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.512  -3.811  -6.138  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.606  -5.274  -5.877  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -0.194  -4.330  -8.073  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.903  -5.944  -8.193  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.852  -8.024  -6.328  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.761  -9.452  -5.980  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.187 -10.244  -7.154  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.787 -10.290  -8.230  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.122  -9.998  -5.492  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.337  -9.239  -5.963  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -6.161  -8.477  -5.157  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -5.769  -9.119  -7.254  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -7.065  -7.873  -5.952  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.856  -8.260  -7.230  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.289  -7.784  -7.208  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.061  -9.575  -5.153  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.227 -11.044  -5.783  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.120  -9.969  -4.403  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -6.089  -8.392  -4.149  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -5.315  -9.587  -8.120  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -7.826  -7.178  -5.608  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.395  -7.958  -8.039  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.005 -10.826  -6.955  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.259 -11.580  -7.972  1.00  0.00           C  
ATOM    418  C   THR A  30       0.355 -12.864  -7.392  1.00  0.00           C  
ATOM    419  O   THR A  30       0.158 -13.206  -6.221  1.00  0.00           O  
ATOM    420  CB  THR A  30       0.767 -10.653  -8.659  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.229 -11.239  -9.859  1.00  0.00           O  
ATOM    422  CG2 THR A  30       1.979 -10.291  -7.796  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.591 -10.763  -6.033  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.957 -11.902  -8.745  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.255  -9.726  -8.924  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.745 -10.565 -10.337  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.611  -9.584  -8.334  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.563 -11.181  -7.564  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.646  -9.824  -6.870  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.081 -13.605  -8.222  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.832 -14.810  -7.860  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.338 -14.594  -8.060  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.785 -14.002  -9.047  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.308 -16.018  -8.659  1.00  0.00           C  
ATOM    435  CG  GLU A  31       0.303 -16.842  -7.840  1.00  0.00           C  
ATOM    436  CD  GLU A  31      -0.570 -17.733  -8.745  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.021 -18.571  -9.503  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -1.820 -17.611  -8.701  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.238 -13.202  -9.141  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.682 -15.016  -6.801  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.835 -15.669  -9.579  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.141 -16.667  -8.932  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       0.851 -17.462  -7.124  1.00  0.00           H  
ATOM    444  HG3 GLU A  31      -0.334 -16.165  -7.265  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.120 -15.087  -7.101  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.573 -14.927  -6.972  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.187 -16.316  -6.795  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.944 -16.975  -5.785  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.921 -13.991  -5.791  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       7.434 -13.764  -5.691  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.257 -12.612  -5.934  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.649 -15.579  -6.345  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.974 -14.482  -7.883  1.00  0.00           H  
ATOM    454  HB  VAL A  32       5.574 -14.439  -4.859  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       7.948 -14.709  -5.515  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       7.809 -13.313  -6.609  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       7.650 -13.101  -4.852  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.578 -11.960  -5.123  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.531 -12.159  -6.887  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.173 -12.709  -5.884  1.00  0.00           H  
ATOM    461  N   ALA A  33       6.933 -16.794  -7.795  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.562 -18.125  -7.828  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.596 -19.299  -7.508  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.940 -20.239  -6.787  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.817 -18.087  -6.943  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.071 -16.192  -8.594  1.00  0.00           H  
ATOM    467  HA  ALA A  33       7.901 -18.296  -8.851  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       8.533 -17.946  -5.899  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.364 -19.024  -7.040  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.463 -17.265  -7.254  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.367 -19.235  -8.038  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.309 -20.237  -7.829  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.564 -20.123  -6.488  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.767 -21.002  -6.153  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.178 -18.446  -8.639  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       3.571 -20.145  -8.626  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.739 -21.238  -7.893  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.813 -19.057  -5.720  1.00  0.00           N  
ATOM    479  CA  GLN A  35       3.245 -18.783  -4.396  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.381 -17.510  -4.421  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.645 -16.585  -5.191  1.00  0.00           O  
ATOM    482  CB  GLN A  35       4.413 -18.639  -3.406  1.00  0.00           C  
ATOM    483  CG  GLN A  35       4.009 -18.923  -1.956  1.00  0.00           C  
ATOM    484  CD  GLN A  35       5.167 -18.641  -1.002  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       5.922 -19.522  -0.608  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       5.361 -17.401  -0.598  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.495 -18.389  -6.059  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.625 -19.624  -4.085  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       5.210 -19.335  -3.675  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       4.811 -17.626  -3.474  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       3.157 -18.303  -1.680  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.717 -19.970  -1.870  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       4.756 -16.655  -0.907  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       6.142 -17.227   0.017  1.00  0.00           H  
ATOM    495  N   ARG A  36       1.364 -17.425  -3.559  1.00  0.00           N  
ATOM    496  CA  ARG A  36       0.493 -16.241  -3.420  1.00  0.00           C  
ATOM    497  C   ARG A  36       1.220 -15.101  -2.692  1.00  0.00           C  
ATOM    498  O   ARG A  36       1.696 -15.302  -1.573  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -0.779 -16.620  -2.638  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -1.632 -17.736  -3.280  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -1.860 -18.891  -2.293  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -2.994 -19.749  -2.694  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -3.668 -20.574  -1.911  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -3.300 -20.823  -0.684  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -4.743 -21.169  -2.343  1.00  0.00           N  
ATOM    506  H   ARG A  36       1.228 -18.204  -2.929  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.202 -15.883  -4.410  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -0.491 -16.911  -1.626  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -1.405 -15.730  -2.547  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.597 -17.310  -3.561  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.159 -18.121  -4.185  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -0.948 -19.489  -2.226  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -2.074 -18.467  -1.311  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -3.336 -19.661  -3.638  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -2.457 -20.400  -0.337  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -3.828 -21.448  -0.099  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.080 -20.994  -3.276  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -5.264 -21.778  -1.735  1.00  0.00           H  
ATOM    519  N   GLN A  37       1.316 -13.917  -3.305  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.892 -12.721  -2.669  1.00  0.00           C  
ATOM    521  C   GLN A  37       1.171 -11.444  -3.136  1.00  0.00           C  
ATOM    522  O   GLN A  37       1.236 -11.059  -4.305  1.00  0.00           O  
ATOM    523  CB  GLN A  37       3.419 -12.644  -2.889  1.00  0.00           C  
ATOM    524  CG  GLN A  37       4.153 -12.394  -1.562  1.00  0.00           C  
ATOM    525  CD  GLN A  37       5.653 -12.188  -1.761  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       6.413 -13.115  -2.007  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       6.146 -10.971  -1.648  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.931 -13.825  -4.236  1.00  0.00           H  
ATOM    529  HA  GLN A  37       1.716 -12.807  -1.595  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.787 -13.578  -3.317  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.655 -11.834  -3.579  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       3.729 -11.516  -1.070  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       4.007 -13.254  -0.906  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.548 -10.184  -1.446  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       7.141 -10.863  -1.767  1.00  0.00           H  
ATOM    536  N   SER A  38       0.465 -10.795  -2.209  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.297  -9.559  -2.441  1.00  0.00           C  
ATOM    538  C   SER A  38       0.454  -8.316  -1.955  1.00  0.00           C  
ATOM    539  O   SER A  38       1.351  -8.387  -1.107  1.00  0.00           O  
ATOM    540  CB  SER A  38      -1.656  -9.669  -1.745  1.00  0.00           C  
ATOM    541  OG  SER A  38      -2.463 -10.630  -2.405  1.00  0.00           O  
ATOM    542  H   SER A  38       0.454 -11.181  -1.277  1.00  0.00           H  
ATOM    543  HA  SER A  38      -0.480  -9.434  -3.507  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -1.490  -9.977  -0.721  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.167  -8.706  -1.719  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.287 -10.749  -1.893  1.00  0.00           H  
ATOM    547  N   PHE A  39       0.065  -7.158  -2.483  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.678  -5.860  -2.224  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.369  -4.729  -2.198  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.474  -4.852  -2.732  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.738  -5.564  -3.306  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.838  -6.601  -3.475  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.649  -7.704  -4.334  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       4.063  -6.459  -2.796  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.664  -8.666  -4.490  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       5.078  -7.421  -2.952  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.878  -8.524  -3.799  1.00  0.00           C  
ATOM    558  H   PHE A  39      -0.705  -7.171  -3.145  1.00  0.00           H  
ATOM    559  HA  PHE A  39       1.162  -5.905  -1.251  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.232  -5.446  -4.265  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       2.206  -4.606  -3.075  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.719  -7.821  -4.873  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       4.237  -5.607  -2.154  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.510  -9.513  -5.145  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       6.017  -7.304  -2.426  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.660  -9.258  -3.930  1.00  0.00           H  
ATOM    567  N   TYR A  40       0.000  -3.587  -1.619  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.809  -2.366  -1.585  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.292  -1.320  -2.576  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.883  -0.957  -2.524  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.812  -1.784  -0.162  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.058  -2.145   0.611  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.285  -1.561   0.243  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -1.999  -3.068   1.670  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.459  -1.888   0.945  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.176  -3.412   2.364  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.408  -2.812   2.010  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.549  -3.114   2.685  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.899  -3.589  -1.150  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -1.838  -2.597  -1.860  1.00  0.00           H  
ATOM    581  HB2 TYR A  40       0.073  -2.115   0.382  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.766  -0.696  -0.212  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.322  -0.864  -0.583  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.048  -3.511   1.938  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.404  -1.443   0.673  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.136  -4.143   3.160  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.343  -3.529   3.543  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.159  -0.838  -3.477  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.841   0.245  -4.421  1.00  0.00           C  
ATOM    590  C   VAL A  41      -0.987   1.575  -3.682  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.097   2.085  -3.510  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.752   0.249  -5.668  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.217   1.217  -6.730  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.868  -1.130  -6.309  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.112  -1.187  -3.474  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.192   0.135  -4.757  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.756   0.564  -5.397  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -0.247   0.876  -7.095  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.917   1.266  -7.565  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.108   2.218  -6.314  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -0.878  -1.522  -6.538  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.388  -1.805  -5.632  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.452  -1.057  -7.225  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.130   2.147  -3.237  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.147   3.444  -2.566  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.745   4.496  -3.508  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.928   4.439  -3.855  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.916   3.294  -1.237  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.889   4.550  -0.345  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.535   5.038  -0.097  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.514   4.248   1.012  1.00  0.00           C  
ATOM    612  H   LEU A  42       1.016   1.679  -3.397  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.878   3.737  -2.328  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.473   2.467  -0.681  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.954   3.035  -1.449  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.454   5.354  -0.818  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.560   5.728   0.744  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.194   4.197   0.121  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.879   5.563  -0.985  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.538   3.903   0.877  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.937   3.477   1.525  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.526   5.164   1.608  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.075   5.465  -3.931  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.384   6.594  -4.748  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.898   7.699  -3.828  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.155   8.223  -2.998  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.711   7.044  -5.732  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.136   8.037  -6.757  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -0.934   8.099  -8.070  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.855   9.250  -8.145  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -2.617   9.572  -9.177  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.712   8.810 -10.233  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -3.299  10.681  -9.182  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.028   5.474  -3.583  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.230   6.255  -5.349  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.060   6.159  -6.265  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.554   7.492  -5.203  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.056   9.026  -6.306  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.868   7.711  -7.018  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.216   8.183  -8.888  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.488   7.169  -8.206  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -1.866   9.898  -7.374  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.199   7.947 -10.258  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.292   9.074 -11.012  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -3.244  11.319  -8.406  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -3.862  10.923  -9.980  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.186   8.007  -3.938  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.877   9.048  -3.173  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.628  10.402  -3.852  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.413  10.856  -4.683  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.382   8.707  -3.041  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.648   7.310  -2.432  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.135   9.772  -2.224  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.126   7.077  -1.007  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.700   7.564  -4.692  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.455   9.093  -2.167  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.818   8.693  -4.042  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.223   6.545  -3.081  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.725   7.158  -2.420  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.168  10.708  -2.778  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.650   9.935  -1.261  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       6.165   9.454  -2.058  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.048   7.227  -0.965  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.349   6.054  -0.704  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.620   7.754  -0.310  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.525  11.073  -3.497  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.178  12.411  -4.013  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.261  13.479  -3.717  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.308  14.512  -4.382  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.186  12.864  -3.448  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.434  12.265  -4.131  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.675  10.795  -3.783  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.676  13.046  -3.699  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.884  10.609  -2.867  1.00  0.00           H  
ATOM    675  HA  LEU A  45       1.095  12.352  -5.100  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.223  12.674  -2.374  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.245  13.945  -3.583  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.333  12.357  -5.212  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.663  10.656  -2.702  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -0.905  10.183  -4.246  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.639  10.471  -4.172  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -3.560  12.641  -4.192  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.571  14.092  -3.991  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.803  12.984  -2.619  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.157  13.215  -2.759  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.306  14.054  -2.374  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.252  14.362  -3.552  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.741  15.484  -3.688  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.074  13.327  -1.251  1.00  0.00           C  
ATOM    690  CG  GLU A  46       5.686  14.251  -0.190  1.00  0.00           C  
ATOM    691  CD  GLU A  46       6.934  15.014  -0.681  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       7.925  14.366  -1.096  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       6.948  16.267  -0.606  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.013  12.354  -2.255  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.924  15.000  -1.989  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.382  12.664  -0.733  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.849  12.689  -1.677  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       4.917  14.948   0.150  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.966  13.638   0.670  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.478  13.369  -4.421  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.354  13.431  -5.599  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.667  12.973  -6.908  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.219  13.164  -7.994  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.640  12.635  -5.293  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.373  11.201  -4.867  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       6.549  10.503  -5.433  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.059  10.711  -3.862  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.017  12.491  -4.219  1.00  0.00           H  
ATOM    709  HA  ASN A  47       6.650  14.467  -5.770  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       8.273  12.615  -6.180  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       8.187  13.147  -4.502  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.740  11.267  -3.368  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       7.855   9.764  -3.590  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.460  12.401  -6.822  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.638  11.936  -7.945  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.910  10.493  -8.397  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.307  10.045  -9.375  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.105  12.207  -5.894  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.590  11.998  -7.651  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.781  12.597  -8.800  1.00  0.00           H  
ATOM    721  N   MET A  49       4.810   9.762  -7.728  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.175   8.377  -8.066  1.00  0.00           C  
ATOM    723  C   MET A  49       4.260   7.341  -7.383  1.00  0.00           C  
ATOM    724  O   MET A  49       3.453   7.667  -6.508  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.649   8.118  -7.710  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.595   9.068  -8.457  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.362   8.709  -8.231  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.597   9.216  -6.505  1.00  0.00           C  
ATOM    729  H   MET A  49       5.232  10.175  -6.902  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.077   8.248  -9.143  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.789   8.219  -6.635  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.914   7.099  -7.991  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.376   9.000  -9.523  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.396  10.093  -8.143  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.445  10.292  -6.419  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.889   8.699  -5.855  1.00  0.00           H  
ATOM    737  HE3 MET A  49      10.612   8.976  -6.188  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.404   6.062  -7.760  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.692   4.911  -7.171  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.681   3.981  -6.461  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.785   3.762  -6.965  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.913   4.125  -8.246  1.00  0.00           C  
ATOM    743  CG  ARG A  50       1.971   4.939  -9.154  1.00  0.00           C  
ATOM    744  CD  ARG A  50       2.694   5.650 -10.316  1.00  0.00           C  
ATOM    745  NE  ARG A  50       1.968   5.507 -11.595  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       2.291   6.029 -12.765  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       3.292   6.851 -12.909  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       1.609   5.726 -13.833  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.125   5.866  -8.442  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.981   5.261  -6.423  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.614   3.573  -8.875  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.304   3.384  -7.726  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       1.246   4.239  -9.572  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       1.420   5.669  -8.561  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.803   6.708 -10.066  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       3.690   5.221 -10.438  1.00  0.00           H  
ATOM    757  HE  ARG A  50       1.174   4.885 -11.608  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       3.829   7.113 -12.101  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       3.518   7.238 -13.810  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       0.838   5.080 -13.780  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       1.863   6.117 -14.725  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.284   3.415  -5.321  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.071   2.460  -4.522  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.186   1.268  -4.119  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.004   1.436  -3.809  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.703   3.170  -3.291  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.637   4.321  -3.751  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.473   2.172  -2.403  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.447   5.002  -2.638  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.365   3.662  -4.964  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.885   2.067  -5.134  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.900   3.602  -2.690  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.339   3.942  -4.494  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.031   5.093  -4.223  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.808   1.397  -2.024  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.288   1.714  -2.967  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       6.883   2.675  -1.528  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       8.266   4.359  -2.319  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.868   5.934  -3.018  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.804   5.220  -1.784  1.00  0.00           H  
ATOM    781  N   MET A  52       4.759   0.059  -4.126  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.103  -1.175  -3.672  1.00  0.00           C  
ATOM    783  C   MET A  52       4.621  -1.586  -2.287  1.00  0.00           C  
ATOM    784  O   MET A  52       5.810  -1.444  -1.992  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.323  -2.319  -4.673  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.748  -2.009  -6.058  1.00  0.00           C  
ATOM    787  SD  MET A  52       3.751  -3.440  -7.173  1.00  0.00           S  
ATOM    788  CE  MET A  52       3.045  -2.669  -8.654  1.00  0.00           C  
ATOM    789  H   MET A  52       5.738   0.007  -4.372  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.032  -1.005  -3.600  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.389  -2.532  -4.765  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.827  -3.211  -4.289  1.00  0.00           H  
ATOM    793  HG2 MET A  52       2.721  -1.660  -5.945  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.335  -1.211  -6.514  1.00  0.00           H  
ATOM    795  HE1 MET A  52       3.673  -1.835  -8.969  1.00  0.00           H  
ATOM    796  HE2 MET A  52       2.998  -3.403  -9.459  1.00  0.00           H  
ATOM    797  HE3 MET A  52       2.040  -2.306  -8.439  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.736  -2.128  -1.447  1.00  0.00           N  
ATOM    799  CA  ILE A  53       4.024  -2.562  -0.067  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.546  -4.014   0.135  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.364  -4.269  -0.097  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.363  -1.583   0.938  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       4.071  -0.208   0.892  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.379  -2.168   2.361  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.448   0.865   1.797  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.775  -2.161  -1.765  1.00  0.00           H  
ATOM    807  HA  ILE A  53       5.099  -2.516   0.098  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.321  -1.443   0.649  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       5.119  -0.330   1.166  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.032   0.177  -0.127  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       4.403  -2.334   2.699  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.871  -1.498   3.052  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.831  -3.111   2.382  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.915   1.827   1.586  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.377   0.940   1.607  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.620   0.626   2.846  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.403  -4.967   0.563  1.00  0.00           N  
ATOM    818  CA  PRO A  54       4.026  -6.370   0.782  1.00  0.00           C  
ATOM    819  C   PRO A  54       3.080  -6.536   1.980  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.419  -6.151   3.103  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.349  -7.115   1.012  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.268  -6.041   1.591  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.817  -4.780   0.860  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.543  -6.775  -0.108  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       5.240  -7.962   1.692  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.749  -7.452   0.055  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       6.077  -5.927   2.659  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.321  -6.262   1.412  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.987  -3.910   1.495  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.368  -4.681  -0.077  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.907  -7.152   1.774  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.888  -7.285   2.837  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.370  -8.062   4.082  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.825  -7.884   5.170  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.445  -7.879   2.329  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.313  -9.338   1.830  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.085  -6.956   1.274  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.651 -10.089   1.832  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.677  -7.447   0.830  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.680  -6.268   3.164  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.125  -7.895   3.181  1.00  0.00           H  
ATOM    842 HG12 ILE A  55       0.107  -9.349   0.829  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.363  -9.897   2.475  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -0.374  -6.709   0.488  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.947  -7.439   0.813  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.424  -6.035   1.754  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -1.493 -11.102   1.460  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.045 -10.143   2.848  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.376  -9.589   1.187  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.425  -8.876   3.944  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.069  -9.654   5.007  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.534  -8.801   6.210  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.487  -9.275   7.348  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.236 -10.425   4.360  1.00  0.00           C  
ATOM    855  CG  ASN A  56       5.050 -11.235   5.359  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       6.172 -10.891   5.701  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       4.521 -12.331   5.853  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.788  -8.965   3.006  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.346 -10.376   5.392  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.849 -11.104   3.600  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.910  -9.722   3.869  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       3.600 -12.640   5.583  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       5.078 -12.853   6.513  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.944  -7.543   5.977  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.332  -6.579   7.029  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.186  -5.634   7.430  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.192  -5.087   8.533  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.584  -5.786   6.596  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.890  -6.608   6.622  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.161  -7.398   5.330  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.345  -8.369   5.435  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.656  -7.675   5.557  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.958  -7.246   5.006  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.588  -7.122   7.942  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.434  -5.348   5.607  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.715  -4.961   7.300  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       7.720  -5.916   6.774  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.868  -7.291   7.473  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       6.287  -7.993   5.076  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.336  -6.699   4.511  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.187  -9.041   6.284  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.344  -8.986   4.532  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.400  -8.243   5.178  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.885  -7.487   6.524  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.660  -6.797   5.057  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.191  -5.466   6.556  1.00  0.00           N  
ATOM    887  CA  VAL A  58       0.989  -4.628   6.735  1.00  0.00           C  
ATOM    888  C   VAL A  58      -0.010  -5.250   7.721  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.487  -4.571   8.633  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.306  -4.407   5.369  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.007  -3.630   5.450  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.237  -3.675   4.405  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.302  -5.964   5.686  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.287  -3.656   7.129  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.069  -5.377   4.944  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.057  -2.847   4.691  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.840  -4.313   5.288  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -1.097  -3.168   6.427  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.458  -2.677   4.786  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       2.167  -4.224   4.283  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.761  -3.592   3.428  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.382  -6.511   7.509  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -1.369  -7.282   8.285  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.849  -6.898   8.088  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.722  -7.729   8.351  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.064  -6.990   6.729  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -1.260  -8.336   8.029  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -1.138  -7.177   9.345  1.00  0.00           H  
ATOM    909  N   SER A  60      -3.149  -5.685   7.604  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.500  -5.193   7.259  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.436  -3.912   6.417  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.842  -3.919   5.256  1.00  0.00           O  
ATOM    913  CB  SER A  60      -5.364  -4.959   8.515  1.00  0.00           C  
ATOM    914  OG  SER A  60      -6.506  -5.801   8.485  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.359  -5.073   7.462  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.988  -5.950   6.643  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.781  -5.169   9.414  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.699  -3.922   8.560  1.00  0.00           H  
ATOM    919  HG  SER A  60      -7.025  -5.649   9.300  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.883  -2.826   6.980  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.663  -1.521   6.308  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.309  -0.878   6.630  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.698  -0.287   5.744  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.779  -0.496   6.614  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.013  -0.729   5.740  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -5.215  -0.469   8.088  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.594  -2.933   7.941  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.657  -1.682   5.228  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.404   0.497   6.365  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.753   0.048   5.935  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.728  -0.680   4.688  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.449  -1.705   5.950  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.913   0.353   8.245  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.712  -1.401   8.357  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.357  -0.314   8.741  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.821  -0.981   7.873  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.564  -0.361   8.333  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.565   1.180   8.368  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.422   1.786   8.779  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.357  -1.490   8.559  1.00  0.00           H  
ATOM    941  HA2 GLY A  62      -0.343  -0.716   9.340  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.250  -0.683   7.684  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.659   1.819   7.945  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.876   3.267   7.909  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.501   3.767   9.226  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.313   3.066   9.839  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.786   3.585   6.701  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.006   4.034   5.450  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.266   2.879   4.776  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.954   4.632   4.413  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.427   1.234   7.660  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.922   3.778   7.773  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.414   2.726   6.456  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.468   4.382   6.984  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -1.287   4.802   5.737  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.535   2.449   5.459  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.747   3.240   3.888  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -1.976   2.105   4.481  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.374   5.061   3.596  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.548   5.421   4.865  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -3.621   3.862   4.026  1.00  0.00           H  
ATOM    962  N   ARG A  64      -2.157   4.995   9.640  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.669   5.654  10.856  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.827   7.166  10.633  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.854   7.845  10.323  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.683   5.325  11.996  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -2.355   5.198  13.367  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.323   4.687  14.381  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.715   4.993  15.769  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.912   5.043  16.817  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.339   4.678  16.750  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -1.351   5.473  17.965  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.430   5.473   9.121  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.650   5.241  11.100  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.192   4.373  11.785  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.903   6.088  12.044  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.738   6.172  13.672  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -3.180   4.485  13.311  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -1.205   3.608  14.256  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.365   5.165  14.169  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -2.676   5.247  15.937  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       0.690   4.310  15.883  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       0.939   4.728  17.556  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -2.303   5.786  18.059  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -0.729   5.533  18.754  1.00  0.00           H  
ATOM    986  N   GLU A  65      -4.037   7.716  10.716  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.281   9.152  10.466  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.991   9.985  11.732  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.505   9.677  12.811  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.734   9.365   9.997  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.917  10.734   9.323  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.401  11.039   9.032  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.180  11.245   9.996  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.800  11.111   7.845  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.812   7.127  10.983  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.612   9.492   9.665  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -6.006   8.594   9.276  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.405   9.279  10.852  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.513  11.517   9.969  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.337  10.743   8.395  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.170  11.035  11.607  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.747  11.933  12.705  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.841  13.417  12.279  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -3.309  13.734  11.182  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.337  11.541  13.244  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -0.217  12.089  12.330  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.226  10.023  13.496  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.155  11.412  12.432  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.825  11.256  10.684  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -3.449  11.812  13.531  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -1.212  12.018  14.217  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.569  12.047  11.307  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -0.065  13.142  12.553  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.190   9.479  12.551  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.322   9.802  14.064  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -2.080   9.680  14.079  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.851  11.904  11.754  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.535  11.493  13.452  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.088  10.363  12.146  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -2.375  14.326  13.142  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -2.292  15.784  12.907  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -0.844  16.293  12.776  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -0.570  17.185  11.971  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -3.108  16.544  13.981  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -3.236  18.055  13.693  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -2.535  16.362  15.401  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -4.012  18.387  12.413  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.996  13.937  13.990  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -2.764  16.003  11.951  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -4.117  16.125  13.986  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -3.760  18.527  14.526  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -2.245  18.500  13.627  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -2.464  15.306  15.658  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -1.550  16.825  15.483  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -3.198  16.837  16.126  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -4.147  19.467  12.345  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -3.463  18.052  11.533  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -4.993  17.909  12.436  1.00  0.00           H  
ATOM   1039  N   SER A  68       0.100  15.709  13.525  1.00  0.00           N  
ATOM   1040  CA  SER A  68       1.532  16.029  13.477  1.00  0.00           C  
ATOM   1041  C   SER A  68       2.207  15.429  12.229  1.00  0.00           C  
ATOM   1042  O   SER A  68       2.780  14.338  12.267  1.00  0.00           O  
ATOM   1043  CB  SER A  68       2.208  15.561  14.776  1.00  0.00           C  
ATOM   1044  OG  SER A  68       3.518  16.096  14.903  1.00  0.00           O  
ATOM   1045  H   SER A  68      -0.199  14.992  14.166  1.00  0.00           H  
ATOM   1046  HA  SER A  68       1.641  17.114  13.426  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       1.612  15.895  15.628  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       2.251  14.471  14.798  1.00  0.00           H  
ATOM   1049  HG  SER A  68       3.451  17.055  15.078  1.00  0.00           H  
ATOM   1050  N   GLU A  69       2.099  16.122  11.091  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       2.765  15.758   9.827  1.00  0.00           C  
ATOM   1052  C   GLU A  69       4.307  15.724   9.969  1.00  0.00           C  
ATOM   1053  O   GLU A  69       4.863  16.292  10.915  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       2.333  16.743   8.716  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       1.516  16.071   7.604  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       2.279  14.913   6.932  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       3.461  15.095   6.554  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       1.709  13.803   6.816  1.00  0.00           O  
ATOM   1059  H   GLU A  69       1.536  16.961  11.124  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       2.447  14.750   9.560  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       1.727  17.545   9.141  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       3.212  17.214   8.273  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       0.580  15.708   8.033  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       1.264  16.823   6.851  1.00  0.00           H  
ATOM   1065  N   GLU A  70       5.020  15.079   9.034  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       6.490  14.970   9.088  1.00  0.00           C  
ATOM   1067  C   GLU A  70       7.178  16.343   8.981  1.00  0.00           C  
ATOM   1068  O   GLU A  70       7.881  16.764   9.905  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       7.048  14.020   8.002  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       7.434  12.648   8.576  1.00  0.00           C  
ATOM   1071  CD  GLU A  70       8.494  11.884   7.744  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70       8.802  12.251   6.582  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70       9.072  10.909   8.285  1.00  0.00           O  
ATOM   1074  H   GLU A  70       4.535  14.739   8.209  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       6.760  14.577  10.068  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       6.328  13.894   7.192  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       7.949  14.471   7.587  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       7.848  12.803   9.574  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       6.529  12.046   8.678  1.00  0.00           H  
ATOM   1080  N   ASP A  71       6.994  17.025   7.846  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       7.540  18.363   7.549  1.00  0.00           C  
ATOM   1082  C   ASP A  71       6.701  19.142   6.514  1.00  0.00           C  
ATOM   1083  O   ASP A  71       6.109  20.179   6.891  1.00  0.00           O  
ATOM   1084  CB  ASP A  71       9.015  18.238   7.104  1.00  0.00           C  
ATOM   1085  CG  ASP A  71       9.718  19.608   6.994  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71       9.939  20.265   8.042  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      10.085  20.024   5.866  1.00  0.00           O  
ATOM   1088  OXT ASP A  71       6.613  18.707   5.341  1.00  0.00           O  
ATOM   1089  H   ASP A  71       6.412  16.570   7.155  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       7.526  18.945   8.471  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       9.558  17.630   7.832  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71       9.062  17.711   6.149  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -16.520 -10.488  20.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.470 -10.224  19.334  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.850  -9.012  18.474  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.792  -9.081  17.681  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.197 -11.472  18.471  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.547  -9.749  21.031  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.424 -10.550  19.902  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.336 -11.358  20.822  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.541  -9.985  19.855  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.114 -11.807  17.980  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.452 -11.237  17.708  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.811 -12.279  19.095  1.00  0.00           H  
ATOM     13  N   GLY A   2     -15.141  -7.887  18.636  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -15.433  -6.618  17.943  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.252  -5.641  17.899  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.440  -4.439  18.099  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.413  -7.881  19.339  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -15.726  -6.822  16.912  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -16.270  -6.125  18.437  1.00  0.00           H  
ATOM     20  N   HIS A   3     -13.034  -6.150  17.664  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.779  -5.372  17.653  1.00  0.00           C  
ATOM     22  C   HIS A   3     -10.883  -5.678  16.435  1.00  0.00           C  
ATOM     23  O   HIS A   3      -9.661  -5.807  16.550  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -11.073  -5.523  19.016  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.157  -4.364  19.330  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -10.556  -3.048  19.493  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -8.801  -4.424  19.497  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -9.452  -2.316  19.747  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -8.374  -3.132  19.758  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.988  -7.149  17.502  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -12.041  -4.319  17.539  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.821  -5.569  19.809  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.511  -6.460  19.042  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.507  -2.698  19.435  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.185  -5.313  19.429  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.434  -1.242  19.917  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.415  -2.841  19.930  1.00  0.00           H  
ATOM     38  N   MET A   4     -11.504  -5.825  15.261  1.00  0.00           N  
ATOM     39  CA  MET A   4     -10.826  -6.014  13.969  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.972  -4.780  13.596  1.00  0.00           C  
ATOM     41  O   MET A   4     -10.189  -3.679  14.113  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.891  -6.268  12.880  1.00  0.00           C  
ATOM     43  CG  MET A   4     -11.445  -7.232  11.773  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.741  -8.987  12.140  1.00  0.00           S  
ATOM     45  CE  MET A   4     -12.182  -9.606  10.488  1.00  0.00           C  
ATOM     46  H   MET A   4     -12.504  -5.690  15.268  1.00  0.00           H  
ATOM     47  HA  MET A   4     -10.175  -6.888  14.045  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.798  -6.678  13.328  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -12.160  -5.314  12.423  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.003  -6.973  10.873  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.387  -7.093  11.555  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -13.253  -9.806  10.443  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.927  -8.873   9.723  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.641 -10.532  10.287  1.00  0.00           H  
ATOM     55  N   GLN A   5      -9.020  -4.940  12.674  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -8.201  -3.841  12.139  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.013  -2.872  11.247  1.00  0.00           C  
ATOM     58  O   GLN A   5     -10.119  -3.183  10.794  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.031  -4.441  11.345  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -5.896  -4.984  12.230  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.052  -3.865  12.841  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -4.500  -3.015  12.155  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -4.908  -3.813  14.148  1.00  0.00           N  
ATOM     64  H   GLN A   5      -8.893  -5.862  12.282  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.801  -3.257  12.970  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.407  -5.244  10.711  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.615  -3.670  10.698  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -6.307  -5.623  13.012  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -5.238  -5.598  11.615  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.326  -4.504  14.752  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.337  -3.066  14.514  1.00  0.00           H  
ATOM     72  N   THR A   6      -8.448  -1.691  10.966  1.00  0.00           N  
ATOM     73  CA  THR A   6      -9.049  -0.629  10.132  1.00  0.00           C  
ATOM     74  C   THR A   6      -8.731  -0.799   8.638  1.00  0.00           C  
ATOM     75  O   THR A   6      -7.918  -0.080   8.057  1.00  0.00           O  
ATOM     76  CB  THR A   6      -8.666   0.786  10.626  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.359   0.838  11.172  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -9.633   1.274  11.704  1.00  0.00           C  
ATOM     79  H   THR A   6      -7.521  -1.516  11.326  1.00  0.00           H  
ATOM     80  HA  THR A   6     -10.133  -0.702  10.206  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.731   1.490   9.795  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -7.420   0.572  12.105  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -10.653   1.246  11.319  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.394   2.306  11.964  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -9.568   0.647  12.593  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.398  -1.757   7.991  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.307  -1.999   6.542  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.395  -1.228   5.778  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.586  -1.384   6.063  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.462  -3.495   6.226  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.585  -4.301   6.997  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.020  -2.340   8.535  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.328  -1.681   6.180  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.487  -3.804   6.434  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.261  -3.656   5.164  1.00  0.00           H  
ATOM     96  HG  SER A   7      -7.664  -4.073   6.778  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.002  -0.406   4.802  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.896   0.333   3.896  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.409   0.188   2.442  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.243  -0.139   2.194  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.001   1.810   4.331  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.966   2.663   3.512  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.353   2.420   3.564  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.485   3.687   2.673  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.236   3.185   2.777  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.358   4.445   1.873  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.740   4.192   1.928  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.010  -0.327   4.623  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.894  -0.104   3.945  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.324   1.844   5.373  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.006   2.252   4.285  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.745   1.646   4.210  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.432   3.893   2.621  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.300   2.996   2.820  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.963   5.212   1.213  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.419   4.774   1.318  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.307   0.415   1.476  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.007   0.429   0.034  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.195   1.674  -0.379  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.719   2.450   0.452  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.330   0.258  -0.763  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.552  -1.197  -1.217  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.530  -1.685  -2.265  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.151  -1.763  -3.665  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.126  -2.049  -4.705  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.229   0.701   1.777  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.355  -0.419  -0.171  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.173   0.560  -0.138  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.357   0.897  -1.644  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.499  -1.850  -0.347  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.563  -1.285  -1.622  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -10.660  -1.030  -2.291  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -11.190  -2.683  -1.980  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.907  -2.554  -3.651  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.659  -0.820  -3.883  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.483  -1.278  -4.816  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.559  -2.210  -5.606  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.588  -2.874  -4.477  1.00  0.00           H  
ATOM    139  N   THR A  10      -9.996   1.842  -1.684  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.344   3.003  -2.312  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.938   4.316  -1.797  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.153   4.434  -1.615  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.526   2.914  -3.833  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.912   1.721  -4.269  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.908   4.075  -4.607  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.380   1.139  -2.296  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.278   2.985  -2.075  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.591   2.873  -4.066  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.601   1.159  -4.662  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.965   3.875  -5.677  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -7.868   4.188  -4.322  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.443   5.000  -4.397  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.076   5.307  -1.565  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.439   6.605  -0.994  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.025   6.793   0.468  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.163   7.899   0.992  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.102   5.161  -1.816  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.960   7.383  -1.584  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.521   6.744  -1.034  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.526   5.750   1.142  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.033   5.879   2.518  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.756   6.736   2.555  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.828   6.502   1.771  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.755   4.485   3.120  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.090   4.394   4.620  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.068   5.034   5.074  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.388   3.648   5.341  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.460   4.857   0.674  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.808   6.380   3.098  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.323   3.723   2.590  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.704   4.236   2.971  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.676   7.685   3.496  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.522   8.582   3.669  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.085   8.609   5.129  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.897   8.878   6.013  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.878  10.004   3.197  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.628  10.741   2.687  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.694  12.263   2.894  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.229  12.722   4.287  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.771  12.495   4.499  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.467   7.796   4.118  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.692   8.208   3.064  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.607   9.963   2.386  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.337  10.558   4.019  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.730  10.343   3.158  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.542  10.545   1.622  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.072  12.747   2.140  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.720  12.601   2.732  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.440  13.793   4.370  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.815  12.213   5.058  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.433  13.030   5.290  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.235  12.785   3.692  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.564  11.522   4.681  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.800   8.369   5.369  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.221   8.223   6.704  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.686   8.333   6.669  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.075   8.420   5.602  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.675   6.869   7.271  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.194   8.189   4.580  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.591   9.016   7.360  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.222   6.289   6.527  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.817   6.298   7.609  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.338   7.028   8.112  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.063   8.305   7.848  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.384   8.428   8.046  1.00  0.00           C  
ATOM    206  C   VAL A  15       0.984   7.033   8.217  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.906   6.420   9.282  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.669   9.329   9.265  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.155   9.644   9.462  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.079  10.660   9.119  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.613   8.150   8.686  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.825   8.901   7.173  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.310   8.839  10.167  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.308  10.036  10.467  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.763   8.747   9.347  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.472  10.403   8.752  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.283  11.359   9.866  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.100  11.084   8.129  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -1.152  10.506   9.269  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.577   6.502   7.149  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.248   5.200   7.178  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.694   5.314   7.726  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.280   6.405   7.706  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.184   4.590   5.769  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.221   5.096   4.796  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.525   4.555   4.816  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       2.869   6.084   3.856  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.477   5.005   3.875  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       3.802   6.482   2.882  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.093   5.920   2.874  1.00  0.00           C  
ATOM    231  OH  TYR A  16       5.958   6.235   1.878  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.581   7.031   6.290  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.684   4.543   7.841  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.272   3.509   5.825  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.197   4.777   5.354  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.772   3.789   5.553  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       1.868   6.496   3.842  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.502   4.659   3.874  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       3.536   7.188   2.112  1.00  0.00           H  
ATOM    240  HH  TYR A  16       6.704   5.616   1.840  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.305   4.203   8.184  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.670   4.162   8.714  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.726   4.292   7.602  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.021   3.337   6.878  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.768   2.823   9.453  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.822   1.928   8.656  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.702   2.882   8.278  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.814   4.969   9.434  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.785   2.428   9.473  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.390   2.940  10.470  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.299   1.598   7.730  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.459   1.083   9.243  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.280   2.555   7.334  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.936   2.895   9.045  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.305   5.485   7.458  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.400   5.760   6.521  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.448   7.212   6.048  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.531   7.791   5.953  1.00  0.00           O  
ATOM    259  H   GLY A  18       7.003   6.218   8.086  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.350   5.512   6.993  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.293   5.135   5.634  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.281   7.800   5.760  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.147   9.171   5.240  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.939   9.911   5.829  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.074  11.030   6.327  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.035   9.169   3.702  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.101   8.321   2.988  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.148   8.589   1.480  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       7.258   9.167   0.870  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.218   8.217   0.813  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.454   7.233   5.892  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.035   9.744   5.511  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.052   8.801   3.406  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.123  10.203   3.367  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       9.078   8.565   3.404  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.895   7.257   3.167  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.992   7.761   1.273  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       9.230   8.432  -0.172  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.754   9.294   5.755  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.490   9.839   6.256  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.576  10.473   5.200  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.415  10.752   5.499  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.726   8.373   5.343  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.947   9.032   6.741  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.700  10.602   7.004  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.067  10.696   3.975  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.280  11.200   2.833  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.021  10.064   1.840  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.964   9.466   1.328  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.007  12.380   2.151  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.213  12.919   0.953  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.216  13.542   3.135  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.028  10.432   3.811  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.318  11.570   3.187  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.985  12.050   1.801  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       2.179  12.175   0.157  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.195  13.171   1.257  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.695  13.815   0.561  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.719  14.368   2.631  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.255  13.887   3.520  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.842  13.224   3.969  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.752   9.803   1.520  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.299   8.765   0.585  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.188   8.437   0.780  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.653   8.312   1.914  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.037  10.322   2.010  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.459   9.113  -0.433  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.872   7.842   0.730  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.931   8.269  -0.316  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.344   7.847  -0.313  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.510   6.531  -1.094  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.965   6.381  -2.195  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.228   8.958  -0.909  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.714   8.726  -0.600  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.606   9.789  -1.266  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.867  10.848  -0.647  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.057   9.568  -2.416  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.475   8.375  -1.218  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.669   7.679   0.716  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.931   9.919  -0.487  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.081   9.001  -1.987  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.009   7.732  -0.940  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.853   8.760   0.481  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.241   5.563  -0.530  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.487   4.252  -1.158  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.200   4.435  -2.496  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.303   4.983  -2.543  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.331   3.324  -0.260  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.487   1.938  -0.896  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.685   3.133   1.115  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.697   5.762   0.356  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.518   3.777  -1.339  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.329   3.749  -0.128  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.066   1.295  -0.235  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -6.023   2.014  -1.841  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.507   1.493  -1.068  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.679   4.081   1.648  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.260   2.417   1.702  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.662   2.773   1.009  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.578   3.949  -3.571  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.072   4.016  -4.950  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.705   2.692  -5.426  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.499   2.688  -6.369  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.893   4.429  -5.842  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.309   4.749  -7.279  1.00  0.00           C  
ATOM    346  SD  MET A  25      -2.955   5.368  -8.313  1.00  0.00           S  
ATOM    347  CE  MET A  25      -3.901   6.503  -9.364  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.676   3.508  -3.420  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.832   4.796  -5.022  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.436   5.325  -5.419  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.149   3.635  -5.850  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.711   3.852  -7.752  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.099   5.500  -7.245  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -4.229   7.356  -8.771  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -3.274   6.854 -10.184  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -4.775   5.992  -9.770  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.358   1.567  -4.792  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.899   0.239  -5.092  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.153  -0.893  -4.385  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.248  -0.664  -3.579  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.674   1.631  -4.049  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.944   0.200  -4.788  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.846   0.065  -6.167  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.546  -2.130  -4.689  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.910  -3.369  -4.217  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.489  -4.169  -5.457  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.239  -4.272  -6.431  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.828  -4.188  -3.276  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.024  -3.517  -1.901  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.220  -5.573  -2.974  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.952  -2.298  -1.894  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.304  -2.227  -5.349  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.016  -3.114  -3.650  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.798  -4.339  -3.753  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.463  -4.241  -1.213  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.041  -3.237  -1.516  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -4.247  -5.461  -2.494  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.877  -6.133  -2.309  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.098  -6.152  -3.888  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.399  -1.413  -2.196  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.789  -2.459  -2.573  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.329  -2.134  -0.886  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.291  -4.747  -5.417  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.738  -5.628  -6.455  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.705  -7.089  -5.984  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.519  -7.368  -4.796  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.324  -5.150  -6.861  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.215  -4.734  -8.339  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.115  -5.521  -9.075  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.373  -6.682  -9.477  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       1.004  -4.984  -9.265  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.797  -4.672  -4.530  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.392  -5.595  -7.325  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.025  -4.301  -6.243  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.605  -5.946  -6.657  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.164  -4.892  -8.856  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -1.005  -3.663  -8.386  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.850  -8.029  -6.924  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.913  -9.476  -6.672  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.033 -10.229  -7.678  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.318 -10.221  -8.878  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.376  -9.956  -6.749  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.343  -9.192  -5.879  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.437  -9.275  -4.502  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.308  -8.330  -6.323  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.476  -8.505  -4.118  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -7.009  -7.907  -5.206  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.958  -7.718  -7.880  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.543  -9.691  -5.669  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.724  -9.891  -7.782  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.415 -11.008  -6.461  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.791  -9.776  -3.889  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.495  -8.052  -7.354  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.811  -8.369  -3.094  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.796  -7.264  -5.208  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.962 -10.865  -7.204  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.012 -11.632  -8.029  1.00  0.00           C  
ATOM    418  C   THR A  30       0.465 -12.905  -7.307  1.00  0.00           C  
ATOM    419  O   THR A  30       0.013 -13.224  -6.204  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.128 -10.710  -8.513  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.923 -11.355  -9.486  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.045 -10.208  -7.398  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.790 -10.842  -6.208  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.531 -11.977  -8.923  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.675  -9.838  -8.986  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.578 -10.709  -9.807  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.798  -9.538  -7.813  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.540 -11.046  -6.906  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.458  -9.652  -6.669  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.346 -13.678  -7.938  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.891 -14.945  -7.437  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.427 -14.879  -7.384  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.079 -14.507  -8.363  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.381 -16.108  -8.307  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.219 -17.397  -7.493  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.745 -18.553  -8.395  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.478 -18.668  -8.653  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.596 -19.350  -8.861  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.708 -13.307  -8.810  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.534 -15.104  -6.421  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.406 -15.852  -8.725  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.070 -16.281  -9.135  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.170 -17.648  -7.020  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.486 -17.224  -6.702  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.005 -15.212  -6.227  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.432 -15.061  -5.899  1.00  0.00           C  
ATOM    447  C   VAL A  32       5.965 -16.375  -5.324  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.468 -16.870  -4.311  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.661 -13.887  -4.920  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       7.161 -13.668  -4.680  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.082 -12.567  -5.452  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.408 -15.547  -5.475  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.986 -14.839  -6.811  1.00  0.00           H  
ATOM    454  HB  VAL A  32       5.183 -14.113  -3.967  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       7.672 -13.494  -5.628  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       7.309 -12.804  -4.031  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       7.595 -14.538  -4.188  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.307 -11.757  -4.757  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.508 -12.334  -6.428  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       3.999 -12.641  -5.545  1.00  0.00           H  
ATOM    461  N   ALA A  33       6.956 -16.972  -5.995  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.531 -18.286  -5.671  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.489 -19.435  -5.588  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.678 -20.418  -4.866  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.400 -18.139  -4.409  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.310 -16.495  -6.812  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.202 -18.551  -6.488  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.031 -19.020  -4.292  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.037 -17.258  -4.493  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.767 -18.038  -3.527  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.371 -19.304  -6.314  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.237 -20.240  -6.335  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.156 -19.973  -5.278  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.065 -20.542  -5.367  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.309 -18.482  -6.898  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       3.764 -20.195  -7.316  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.599 -21.259  -6.195  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.420 -19.107  -4.293  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.450 -18.677  -3.281  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.810 -17.343  -3.700  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.498 -16.422  -4.140  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.151 -18.538  -1.916  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.143 -18.562  -0.753  1.00  0.00           C  
ATOM    484  CD  GLN A  35       2.758 -18.075   0.558  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.134 -18.845   1.434  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       2.871 -16.775   0.751  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.316 -18.635  -4.302  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.670 -19.432  -3.182  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       3.854 -19.362  -1.776  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.715 -17.604  -1.901  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.286 -17.929  -0.981  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       1.782 -19.583  -0.620  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.551 -16.122   0.052  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       3.265 -16.463   1.626  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.488 -17.209  -3.569  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.214 -15.942  -3.838  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.275 -14.862  -2.866  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.193 -15.045  -1.649  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.733 -16.151  -3.747  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.243 -16.926  -4.970  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.747 -17.200  -4.855  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.314 -17.660  -6.139  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -4.649 -16.915  -7.180  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -4.488 -15.620  -7.189  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -5.160 -17.460  -8.245  1.00  0.00           N  
ATOM    506  H   ARG A  36      -0.033 -17.998  -3.210  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.023 -15.601  -4.846  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.981 -16.687  -2.829  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.225 -15.176  -3.724  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.043 -16.334  -5.864  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.717 -17.878  -5.062  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.903 -17.967  -4.094  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.263 -16.296  -4.527  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.476 -18.650  -6.241  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -4.098 -15.176  -6.376  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -4.745 -15.072  -7.991  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.305 -18.455  -8.287  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -5.414 -16.889  -9.034  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.797 -13.757  -3.397  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.234 -12.594  -2.623  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.594 -11.332  -3.215  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.881 -10.930  -4.344  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.773 -12.509  -2.589  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.271 -11.861  -1.288  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.733 -11.422  -1.367  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.639 -12.189  -1.662  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.022 -10.170  -1.084  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.781 -13.670  -4.407  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.884 -12.703  -1.595  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.204 -13.511  -2.659  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.125 -11.926  -3.439  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.651 -10.997  -1.051  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.177 -12.582  -0.476  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.292  -9.508  -0.879  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.991  -9.896  -1.145  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.296 -10.710  -2.445  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.933  -9.436  -2.793  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.059  -8.245  -2.367  1.00  0.00           C  
ATOM    539  O   SER A  38       0.867  -8.381  -1.560  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.322  -9.391  -2.146  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.250 -10.176  -2.885  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.476 -11.103  -1.533  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.062  -9.373  -3.873  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.255  -9.805  -1.150  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.679  -8.368  -2.053  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.163 -11.104  -2.591  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.356  -7.060  -2.900  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.348  -5.807  -2.605  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.635  -4.628  -2.497  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.727  -4.658  -3.063  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.397  -5.518  -3.702  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.569  -6.486  -3.785  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.418  -7.737  -4.414  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.826  -6.128  -3.258  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.491  -8.645  -4.459  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.903  -7.031  -3.314  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.733  -8.295  -3.903  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.148  -7.017  -3.537  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.861  -5.909  -1.648  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.896  -5.494  -4.671  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.800  -4.519  -3.532  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.471  -8.015  -4.851  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.975  -5.160  -2.803  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.363  -9.614  -4.922  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.865  -6.753  -2.902  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.554  -8.998  -3.934  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.235  -3.562  -1.810  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.985  -2.308  -1.686  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.460  -1.262  -2.673  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.736  -0.970  -2.679  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.897  -1.789  -0.242  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.087  -2.202   0.592  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.319  -1.547   0.392  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -1.983  -3.250   1.526  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.455  -1.942   1.121  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.122  -3.654   2.252  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.361  -3.003   2.048  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.468  -3.399   2.732  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.667  -3.630  -1.350  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.036  -2.484  -1.920  1.00  0.00           H  
ATOM    581  HB2 TYR A  40       0.025  -2.136   0.227  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.862  -0.698  -0.250  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.397  -0.745  -0.331  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.029  -3.743   1.678  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.399  -1.444   0.961  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.063  -4.462   2.965  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.241  -2.851   2.522  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.342  -0.702  -3.507  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.032   0.392  -4.445  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.168   1.718  -3.691  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.279   2.222  -3.496  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.958   0.382  -5.684  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.485   1.377  -6.752  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -2.063  -0.999  -6.342  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.320  -0.961  -3.416  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.005   0.287  -4.795  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.957   0.677  -5.386  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -2.283   1.527  -7.481  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.246   2.342  -6.306  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.602   0.995  -7.263  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -1.074  -1.349  -6.637  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.503  -1.716  -5.649  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.706  -0.938  -7.221  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.046   2.289  -3.253  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.003   3.564  -2.534  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.611   4.653  -3.425  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.789   4.587  -3.785  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.764   3.362  -1.211  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.752   4.584  -0.270  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.665   5.064   0.016  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.418   4.246   1.058  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.834   1.809  -3.416  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.026   3.863  -2.286  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.316   2.519  -0.682  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.801   3.102  -1.435  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.293   5.415  -0.721  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.683   5.706   0.894  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.333   4.218   0.179  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.994   5.644  -0.843  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.451   3.942   0.888  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.882   3.439   1.554  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.415   5.133   1.692  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.191   5.655  -3.805  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.280   6.818  -4.567  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.793   7.887  -3.604  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.032   8.426  -2.799  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.831   7.334  -5.494  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.288   8.391  -6.467  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.399   8.942  -7.373  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.936   9.158  -8.760  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.583   9.794  -9.721  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.709  10.415  -9.503  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.116   9.817 -10.936  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.143   5.662  -3.456  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.116   6.512  -5.197  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.212   6.494  -6.079  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.649   7.750  -4.903  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.152   9.216  -5.905  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.492   7.931  -7.073  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.232   8.237  -7.392  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.753   9.881  -6.943  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.061   8.740  -9.031  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -3.079  10.433  -8.569  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.178  10.911 -10.240  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.246   9.364 -11.160  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.625  10.294 -11.662  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.091   8.172  -3.667  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.747   9.222  -2.883  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.477  10.588  -3.528  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.154  10.979  -4.480  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.265   8.957  -2.753  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.631   7.528  -2.307  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.933   9.981  -1.813  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.938   7.008  -1.040  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.622   7.719  -4.401  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.322   9.231  -1.880  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.713   9.083  -3.741  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.415   6.835  -3.119  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.707   7.504  -2.139  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.307   9.497  -0.911  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.777  10.438  -2.330  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.236  10.755  -1.498  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.687   6.638  -0.346  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.363   7.790  -0.550  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       3.276   6.187  -1.305  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.502  11.335  -2.999  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.165  12.697  -3.452  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.346  13.692  -3.388  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.323  14.705  -4.086  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.021  13.250  -2.633  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.418  12.883  -3.170  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.831  11.452  -2.823  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.451  13.841  -2.573  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.940  10.914  -2.272  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.867  12.646  -4.501  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.071  12.950  -1.587  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       0.048  14.339  -2.655  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.434  13.001  -4.254  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.178  10.745  -3.332  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.852  11.272  -3.162  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.780  11.293  -1.746  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.388  13.832  -1.485  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.455  13.550  -2.881  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.259  14.851  -2.935  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.378  13.409  -2.583  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.596  14.221  -2.437  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.287  14.461  -3.797  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.434  15.609  -4.226  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.530  13.543  -1.413  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.595  14.459  -0.793  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.648  14.960  -1.800  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.270  14.123  -2.498  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.874  16.192  -1.883  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.292  12.570  -2.032  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.307  15.194  -2.037  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.921  13.166  -0.590  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.019  12.685  -1.871  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.090  15.302  -0.317  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       7.105  13.894  -0.008  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.669  13.383  -4.495  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.285  13.427  -5.830  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.299  13.108  -6.980  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.597  13.395  -8.140  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.509  12.497  -5.854  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.819  13.236  -6.082  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.383  13.232  -7.168  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.356  13.883  -5.075  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.525  12.484  -4.057  1.00  0.00           H  
ATOM    709  HA  ASN A  47       6.663  14.426  -6.014  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.583  11.945  -4.921  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.391  11.789  -6.668  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.898  13.908  -4.159  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.231  14.356  -5.229  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.138  12.512  -6.677  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.109  12.088  -7.641  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.287  10.664  -8.200  1.00  0.00           C  
ATOM    717  O   GLY A  48       2.605  10.285  -9.155  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.960  12.298  -5.702  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.138  12.126  -7.147  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.082  12.785  -8.479  1.00  0.00           H  
ATOM    721  N   MET A  49       4.210   9.874  -7.640  1.00  0.00           N  
ATOM    722  CA  MET A  49       4.562   8.519  -8.101  1.00  0.00           C  
ATOM    723  C   MET A  49       3.766   7.426  -7.357  1.00  0.00           C  
ATOM    724  O   MET A  49       3.157   7.679  -6.315  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.074   8.285  -7.930  1.00  0.00           C  
ATOM    726  CG  MET A  49       6.929   9.347  -8.639  1.00  0.00           C  
ATOM    727  SD  MET A  49       8.725   9.185  -8.404  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.877   9.314  -6.597  1.00  0.00           C  
ATOM    729  H   MET A  49       4.656  10.231  -6.807  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.336   8.440  -9.164  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.307   8.277  -6.866  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.337   7.311  -8.345  1.00  0.00           H  
ATOM    733  HG2 MET A  49       6.722   9.299  -9.710  1.00  0.00           H  
ATOM    734  HG3 MET A  49       6.634  10.337  -8.295  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.672  10.017  -6.346  1.00  0.00           H  
ATOM    736  HE2 MET A  49       7.945   9.662  -6.153  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.119   8.335  -6.180  1.00  0.00           H  
ATOM    738  N   ARG A  50       3.791   6.190  -7.874  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.182   4.996  -7.249  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.254   4.097  -6.629  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.317   3.896  -7.218  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.359   4.214  -8.291  1.00  0.00           C  
ATOM    743  CG  ARG A  50       0.996   4.865  -8.606  1.00  0.00           C  
ATOM    744  CD  ARG A  50       0.788   5.170 -10.096  1.00  0.00           C  
ATOM    745  NE  ARG A  50       1.598   6.320 -10.550  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       1.553   6.905 -11.736  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       0.763   6.486 -12.682  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       2.288   7.948 -11.992  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.382   6.041  -8.683  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.518   5.295  -6.438  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.947   4.088  -9.202  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.161   3.216  -7.896  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       0.213   4.173  -8.293  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       0.867   5.782  -8.033  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       1.037   4.281 -10.681  1.00  0.00           H  
ATOM    756  HD3 ARG A  50      -0.270   5.396 -10.247  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.262   6.700  -9.899  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       0.189   5.678 -12.512  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       0.739   6.937 -13.581  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.903   8.340 -11.298  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       2.274   8.359 -12.912  1.00  0.00           H  
ATOM    762  N   ILE A  51       3.955   3.536  -5.456  1.00  0.00           N  
ATOM    763  CA  ILE A  51       4.814   2.626  -4.685  1.00  0.00           C  
ATOM    764  C   ILE A  51       3.983   1.424  -4.216  1.00  0.00           C  
ATOM    765  O   ILE A  51       2.972   1.590  -3.529  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.487   3.366  -3.500  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.342   4.551  -4.016  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.347   2.385  -2.678  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.186   5.257  -2.947  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.070   3.792  -5.030  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.608   2.248  -5.331  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.707   3.764  -2.847  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.011   4.203  -4.804  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.676   5.298  -4.448  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.147   1.976  -3.296  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.781   2.890  -1.815  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.737   1.571  -2.289  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.597   5.404  -2.042  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.065   4.660  -2.709  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.515   6.224  -3.327  1.00  0.00           H  
ATOM    781  N   MET A  52       4.381   0.211  -4.615  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.744  -1.029  -4.154  1.00  0.00           C  
ATOM    783  C   MET A  52       4.302  -1.432  -2.779  1.00  0.00           C  
ATOM    784  O   MET A  52       5.492  -1.238  -2.513  1.00  0.00           O  
ATOM    785  CB  MET A  52       3.958  -2.187  -5.145  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.735  -1.827  -6.622  1.00  0.00           C  
ATOM    787  SD  MET A  52       5.282  -1.609  -7.555  1.00  0.00           S  
ATOM    788  CE  MET A  52       5.112   0.091  -8.162  1.00  0.00           C  
ATOM    789  H   MET A  52       5.224   0.137  -5.166  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.673  -0.858  -4.072  1.00  0.00           H  
ATOM    791  HB2 MET A  52       4.966  -2.586  -5.030  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.260  -2.983  -4.880  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.183  -2.644  -7.089  1.00  0.00           H  
ATOM    794  HG3 MET A  52       3.117  -0.930  -6.700  1.00  0.00           H  
ATOM    795  HE1 MET A  52       4.217   0.176  -8.779  1.00  0.00           H  
ATOM    796  HE2 MET A  52       5.045   0.783  -7.324  1.00  0.00           H  
ATOM    797  HE3 MET A  52       5.986   0.344  -8.763  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.478  -2.048  -1.927  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.865  -2.523  -0.585  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.410  -3.979  -0.369  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.222  -4.254  -0.547  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.294  -1.573   0.496  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.943  -0.169   0.469  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.382  -2.175   1.906  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       5.447  -0.113   0.792  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.502  -2.101  -2.196  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.948  -2.496  -0.515  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.234  -1.433   0.282  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.783   0.274  -0.514  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.419   0.467   1.184  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       4.410  -2.428   2.165  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.991  -1.466   2.637  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.768  -3.076   1.954  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       5.888  -1.107   0.847  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       5.965   0.453   0.017  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       5.598   0.385   1.750  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.298  -4.921   0.015  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.943  -6.324   0.240  1.00  0.00           C  
ATOM    819  C   PRO A  54       3.057  -6.494   1.478  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.452  -6.115   2.583  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.280  -7.063   0.401  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.243  -5.991   0.904  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.725  -4.718   0.241  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.412  -6.722  -0.627  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       5.214  -7.898   1.101  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.622  -7.414  -0.571  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       6.163  -5.901   1.985  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.274  -6.204   0.621  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.912  -3.865   0.894  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.221  -4.577  -0.720  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.878  -7.116   1.335  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.950  -7.294   2.473  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.539  -8.109   3.646  1.00  0.00           C  
ATOM    834  O   ILE A  55       1.066  -8.007   4.780  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.411  -7.881   2.041  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.308  -9.345   1.552  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.101  -6.962   1.009  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.675 -10.015   1.387  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.576  -7.388   0.405  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.758  -6.291   2.849  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.041  -7.885   2.932  1.00  0.00           H  
ATOM    842 HG12 ILE A  55       0.226  -9.382   0.606  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.258  -9.944   2.266  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.149  -7.439   0.033  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.119  -6.750   1.336  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.572  -6.014   0.903  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -1.550 -10.956   0.848  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.104 -10.223   2.368  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.356  -9.369   0.831  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.597  -8.884   3.387  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.304  -9.737   4.346  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.838  -8.954   5.567  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.783  -9.464   6.687  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.422 -10.478   3.581  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.730 -11.851   4.160  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       4.428 -12.878   3.567  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       5.339 -11.933   5.321  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.896  -8.904   2.424  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.590 -10.475   4.719  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.115 -10.637   2.546  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.333  -9.879   3.566  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       5.576 -11.114   5.858  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       5.529 -12.861   5.668  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.340  -7.721   5.367  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.786  -6.820   6.457  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.663  -5.935   7.009  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.694  -5.545   8.175  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.989  -5.961   6.017  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.681  -4.909   4.933  1.00  0.00           C  
ATOM    870  CD  LYS A  57       6.890  -4.005   4.658  1.00  0.00           C  
ATOM    871  CE  LYS A  57       6.960  -2.856   5.676  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.337  -2.310   5.800  1.00  0.00           N  
ATOM    873  H   LYS A  57       4.371  -7.397   4.407  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.125  -7.432   7.297  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       6.377  -5.452   6.900  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.774  -6.626   5.650  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       5.420  -5.430   4.018  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       4.837  -4.284   5.223  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.802  -4.605   4.687  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       6.794  -3.578   3.658  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       6.270  -2.070   5.352  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       6.617  -3.213   6.652  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       8.339  -1.444   6.324  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       8.746  -2.122   4.895  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       8.943  -2.957   6.286  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.675  -5.620   6.167  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.521  -4.750   6.456  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.649  -5.325   7.575  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.236  -4.599   8.478  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.693  -4.561   5.167  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.651  -3.868   5.365  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.478  -3.773   4.123  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.773  -5.992   5.234  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.879  -3.773   6.782  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.475  -5.541   4.762  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.435  -4.621   5.364  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -0.650  -3.330   6.306  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.862  -3.165   4.556  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.611  -2.741   4.449  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       2.457  -4.220   3.962  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.933  -3.787   3.179  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.326  -6.620   7.499  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.526  -7.349   8.449  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.032  -7.045   8.355  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.844  -7.865   8.786  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.688  -7.133   6.701  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.384  -8.420   8.297  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.202  -7.115   9.465  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.416  -5.903   7.773  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.802  -5.491   7.500  1.00  0.00           C  
ATOM    911  C   SER A  60      -3.867  -4.314   6.520  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.266  -4.499   5.373  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.539  -5.142   8.798  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.847  -4.706   8.486  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.667  -5.283   7.501  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.329  -6.327   7.039  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.605  -6.034   9.421  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.003  -4.367   9.349  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.845  -3.740   8.360  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.456  -3.115   6.961  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.567  -1.841   6.216  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.243  -1.074   6.119  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.937  -0.510   5.071  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.701  -0.974   6.813  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.497  -0.639   8.301  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.913   0.335   6.044  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.144  -3.083   7.920  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.857  -2.064   5.188  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.622  -1.551   6.726  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -4.469  -1.546   8.903  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -3.579  -0.073   8.454  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -5.326  -0.025   8.653  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -4.643   0.219   4.993  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.961   0.624   6.106  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.316   1.125   6.489  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.428  -1.064   7.183  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.108  -0.412   7.237  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.152   1.119   7.353  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.853   1.742   7.689  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.738  -1.543   8.015  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.444  -0.802   8.093  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.453  -0.666   6.337  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.312   1.730   7.109  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.596   3.158   7.239  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.324   3.428   8.576  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.218   2.667   8.954  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.466   3.599   6.048  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.720   3.891   4.737  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.209   2.625   4.055  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.665   4.609   3.779  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.073   1.134   6.828  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.669   3.728   7.200  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.246   2.869   5.860  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.971   4.510   6.336  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.888   4.557   4.937  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -2.027   1.916   3.927  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.427   2.178   4.665  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.793   2.866   3.079  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -3.540   3.987   3.603  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.156   4.811   2.837  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -2.975   5.556   4.217  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.980   4.519   9.277  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.628   4.963  10.532  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.755   6.491  10.581  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.762   7.189  10.399  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.798   4.422  11.713  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -2.644   4.151  12.963  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.744   3.622  14.089  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -2.527   2.999  15.175  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -2.067   2.196  16.119  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -0.798   1.913  16.232  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -2.879   1.648  16.977  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.195   5.066   8.943  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.633   4.541  10.581  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.336   3.476  11.421  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.993   5.120  11.953  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -3.142   5.065  13.289  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -3.394   3.399  12.718  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -1.066   2.878  13.668  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -1.152   4.449  14.487  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -3.521   3.167  15.188  1.00  0.00           H  
ATOM    982 HH11 ARG A  64      -0.149   2.338  15.592  1.00  0.00           H  
ATOM    983 HH12 ARG A  64      -0.464   1.298  16.954  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -3.869   1.827  16.927  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -2.524   1.032  17.689  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.950   7.057  10.754  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.096   8.524  10.858  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.493   9.059  12.175  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.462   8.354  13.188  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.574   8.962  10.788  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.305   8.587   9.489  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.824   7.131   9.432  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -6.984   6.478  10.493  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.096   6.630   8.318  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.763   6.469  10.892  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.557   8.996  10.025  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -6.118   8.582  11.651  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.591  10.050  10.859  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -7.160   9.253   9.372  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.635   8.795   8.654  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -3.073  10.333  12.180  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.530  11.030  13.370  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -3.482  12.083  13.964  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -3.346  12.472  15.124  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -1.141  11.646  13.078  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66      -1.220  12.736  11.987  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.148  10.536  12.703  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       0.053  13.578  11.804  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -3.059  10.816  11.293  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.393  10.302  14.158  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.781  12.114  13.995  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -1.504  12.289  11.037  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66      -2.008  13.425  12.259  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -0.039   9.842  13.536  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.514   9.987  11.840  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.830  10.959  12.468  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66      -0.209  14.637  11.830  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       0.773  13.377  12.598  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       0.511  13.365  10.840  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -4.441  12.536  13.152  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -5.456  13.568  13.450  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -6.601  13.597  12.420  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -7.749  13.843  12.786  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -4.788  14.963  13.581  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -5.744  16.042  14.130  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -4.197  15.482  12.254  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -6.265  15.770  15.546  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -4.468  12.026  12.287  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -5.904  13.320  14.410  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -3.963  14.876  14.288  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -5.217  16.997  14.148  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -6.597  16.144  13.463  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -4.980  15.892  11.616  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -3.471  16.269  12.467  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -3.689  14.690  11.710  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -5.428  15.634  16.232  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -6.863  16.619  15.876  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -6.895  14.882  15.559  1.00  0.00           H  
ATOM   1039  N   SER A  68      -6.299  13.331  11.142  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -7.241  13.350  10.011  1.00  0.00           C  
ATOM   1041  C   SER A  68      -8.484  12.482  10.265  1.00  0.00           C  
ATOM   1042  O   SER A  68      -8.387  11.262  10.389  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -6.523  12.917   8.717  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -6.536  13.966   7.759  1.00  0.00           O  
ATOM   1045  H   SER A  68      -5.322  13.214  10.923  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -7.575  14.381   9.886  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -5.484  12.662   8.938  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -7.000  12.033   8.291  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -7.451  14.094   7.442  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -9.658  13.111  10.359  1.00  0.00           N  
ATOM   1051  CA  GLU A  69     -10.950  12.474  10.647  1.00  0.00           C  
ATOM   1052  C   GLU A  69     -12.060  13.038   9.741  1.00  0.00           C  
ATOM   1053  O   GLU A  69     -12.248  14.252   9.639  1.00  0.00           O  
ATOM   1054  CB  GLU A  69     -11.312  12.654  12.136  1.00  0.00           C  
ATOM   1055  CG  GLU A  69     -10.659  11.586  13.025  1.00  0.00           C  
ATOM   1056  CD  GLU A  69     -11.020  11.774  14.514  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69     -10.663  12.816  15.117  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69     -11.655  10.867  15.107  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -9.657  14.117  10.264  1.00  0.00           H  
ATOM   1060  HA  GLU A  69     -10.882  11.404  10.445  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69     -11.013  13.650  12.467  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69     -12.394  12.569  12.253  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69     -10.998  10.603  12.685  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -9.573  11.618  12.910  1.00  0.00           H  
ATOM   1065  N   GLU A  70     -12.800  12.142   9.083  1.00  0.00           N  
ATOM   1066  CA  GLU A  70     -13.932  12.437   8.188  1.00  0.00           C  
ATOM   1067  C   GLU A  70     -15.275  12.061   8.836  1.00  0.00           C  
ATOM   1068  O   GLU A  70     -16.133  12.926   9.040  1.00  0.00           O  
ATOM   1069  CB  GLU A  70     -13.740  11.682   6.856  1.00  0.00           C  
ATOM   1070  CG  GLU A  70     -13.020  12.523   5.792  1.00  0.00           C  
ATOM   1071  CD  GLU A  70     -13.887  13.654   5.186  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70     -15.140  13.570   5.194  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70     -13.310  14.639   4.662  1.00  0.00           O  
ATOM   1074  H   GLU A  70     -12.564  11.170   9.224  1.00  0.00           H  
ATOM   1075  HA  GLU A  70     -13.975  13.506   7.978  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70     -13.157  10.777   7.036  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70     -14.704  11.358   6.463  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70     -12.116  12.943   6.239  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70     -12.710  11.851   4.988  1.00  0.00           H  
ATOM   1080  N   ASP A  71     -15.451  10.779   9.179  1.00  0.00           N  
ATOM   1081  CA  ASP A  71     -16.677  10.181   9.745  1.00  0.00           C  
ATOM   1082  C   ASP A  71     -16.415   9.356  11.024  1.00  0.00           C  
ATOM   1083  O   ASP A  71     -15.460   8.543  11.040  1.00  0.00           O  
ATOM   1084  CB  ASP A  71     -17.402   9.343   8.662  1.00  0.00           C  
ATOM   1085  CG  ASP A  71     -18.860   9.792   8.428  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71     -19.778   9.275   9.113  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71     -19.100  10.650   7.542  1.00  0.00           O  
ATOM   1088  OXT ASP A  71     -17.160   9.540  12.014  1.00  0.00           O  
ATOM   1089  H   ASP A  71     -14.683  10.155   8.972  1.00  0.00           H  
ATOM   1090  HA  ASP A  71     -17.348  10.989  10.039  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71     -16.856   9.398   7.717  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71     -17.396   8.291   8.956  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -15.708  12.460  20.192  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.872  11.804  21.512  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.465  10.323  21.454  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.418   9.961  21.993  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.283  12.029  22.092  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.768  13.461  20.294  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.807  12.234  19.800  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.427  12.162  19.551  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.168  12.277  22.200  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.298  11.732  23.142  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.547  13.087  22.031  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.030  11.450  21.547  1.00  0.00           H  
ATOM     13  N   GLY A   2     -16.242   9.458  20.781  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -15.949   8.020  20.653  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.818   7.692  19.667  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.937   6.887  19.985  1.00  0.00           O  
ATOM     17  H   GLY A   2     -17.117   9.787  20.391  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -15.687   7.611  21.630  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -16.847   7.502  20.312  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.829   8.333  18.487  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.967   8.053  17.315  1.00  0.00           C  
ATOM     22  C   HIS A   3     -14.035   6.581  16.838  1.00  0.00           C  
ATOM     23  O   HIS A   3     -14.832   5.785  17.342  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.521   8.526  17.591  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -12.385   9.901  18.206  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.644  10.201  19.336  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.886  11.070  17.702  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -11.686  11.538  19.510  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.436  12.087  18.530  1.00  0.00           N  
ATOM     30  H   HIS A   3     -15.603   8.968  18.351  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.350   8.649  16.484  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.035   7.804  18.251  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.960   8.532  16.654  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.126   9.539  19.905  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -13.481  11.179  16.801  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.165  12.085  20.293  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.577  13.086  18.385  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.234   6.222  15.830  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.079   4.852  15.307  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.716   4.665  14.616  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.085   5.636  14.194  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.243   4.526  14.342  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.205   3.486  14.937  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.931   3.605  14.378  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.738   3.365  12.592  1.00  0.00           C  
ATOM     46  H   MET A   4     -12.632   6.930  15.436  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.100   4.158  16.149  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.800   5.438  14.118  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.859   4.140  13.396  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -14.826   2.489  14.710  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.218   3.592  16.022  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.126   4.163  12.173  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -16.264   2.403  12.398  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -17.720   3.384  12.118  1.00  0.00           H  
ATOM     55  N   GLN A   5     -11.272   3.407  14.496  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -9.982   3.001  13.905  1.00  0.00           C  
ATOM     57  C   GLN A   5     -10.132   1.834  12.897  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.158   1.153  12.564  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -8.964   2.685  15.025  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.735   3.864  15.992  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.589   3.625  16.979  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -6.510   3.153  16.641  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -7.758   3.967  18.241  1.00  0.00           N  
ATOM     64  H   GLN A   5     -11.840   2.681  14.910  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -9.579   3.835  13.328  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.301   1.817  15.592  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -8.009   2.439  14.556  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.503   4.760  15.416  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -9.650   4.045  16.555  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -8.622   4.378  18.562  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.980   3.821  18.868  1.00  0.00           H  
ATOM     72  N   THR A   6     -11.355   1.582  12.416  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.710   0.553  11.418  1.00  0.00           C  
ATOM     74  C   THR A   6     -10.991   0.731  10.074  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.778   1.851   9.600  1.00  0.00           O  
ATOM     76  CB  THR A   6     -13.232   0.547  11.163  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -13.772   1.858  11.182  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -13.972  -0.253  12.235  1.00  0.00           C  
ATOM     79  H   THR A   6     -12.100   2.212  12.680  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.426  -0.422  11.813  1.00  0.00           H  
ATOM     81  HB  THR A   6     -13.440   0.086  10.196  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -13.431   2.331  10.402  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -13.743   0.138  13.226  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -13.671  -1.300  12.179  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -15.046  -0.189  12.061  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.651  -0.389   9.429  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.984  -0.447   8.120  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.954  -0.209   6.954  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.891  -0.988   6.753  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.326  -1.819   7.918  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.377  -2.076   8.940  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.835  -1.271   9.885  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.199   0.308   8.085  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.091  -2.598   7.930  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.826  -1.837   6.947  1.00  0.00           H  
ATOM     96  HG  SER A   7      -7.979  -2.953   8.775  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.751   0.867   6.190  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.528   1.170   4.978  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.856   0.537   3.738  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.691   0.122   3.787  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.679   2.697   4.839  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.576   3.152   3.696  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.951   2.847   3.716  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -12.042   3.851   2.596  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.778   3.227   2.643  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.866   4.232   1.522  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.236   3.919   1.545  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.961   1.457   6.408  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.525   0.739   5.073  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.101   3.088   5.767  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.689   3.140   4.720  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.379   2.314   4.556  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.989   4.085   2.549  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.834   2.988   2.660  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.442   4.757   0.675  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.871   4.209   0.718  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.592   0.435   2.624  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.095  -0.043   1.320  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.270   1.046   0.602  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.920   2.076   1.181  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.293  -0.548   0.477  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.262  -2.065   0.216  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.089  -2.537  -0.664  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -11.289  -4.016  -1.040  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.137  -4.248  -2.501  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.527   0.817   2.671  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.413  -0.872   1.496  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.230  -0.321   0.991  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.342  -0.032  -0.480  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.237  -2.594   1.171  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.194  -2.326  -0.288  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.047  -1.923  -1.565  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.138  -2.434  -0.134  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -10.568  -4.622  -0.483  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.289  -4.329  -0.724  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.204  -4.020  -2.817  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.793  -3.690  -3.031  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.311  -5.216  -2.733  1.00  0.00           H  
ATOM    139  N   THR A  10      -9.927   0.806  -0.664  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.229   1.750  -1.555  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.880   3.140  -1.517  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.109   3.259  -1.497  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.262   1.202  -2.988  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.678  -0.083  -2.994  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.480   2.062  -3.973  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.182  -0.086  -1.052  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.189   1.833  -1.238  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.298   1.128  -3.324  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.247  -0.670  -3.520  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.930   3.049  -4.066  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.488   1.589  -4.954  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.455   2.160  -3.623  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.060   4.192  -1.505  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.473   5.587  -1.338  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.145   6.183   0.038  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.292   7.394   0.213  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.068   4.031  -1.651  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.974   6.193  -2.094  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.549   5.684  -1.491  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.707   5.378   1.018  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.273   5.903   2.321  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.956   6.695   2.217  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.087   6.382   1.393  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.204   4.798   3.397  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -6.868   4.053   3.530  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -5.928   4.611   4.146  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -6.803   2.875   3.112  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.629   4.388   0.834  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -9.046   6.600   2.650  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.410   5.266   4.358  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -8.991   4.070   3.221  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.803   7.707   3.078  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.587   8.518   3.216  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.143   8.526   4.678  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.942   8.835   5.564  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.819   9.955   2.707  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.466  10.599   2.364  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.444  12.132   2.441  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.202  12.782   1.277  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.545  14.043   0.841  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.558   7.881   3.728  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.792   8.063   2.623  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.447   9.950   1.816  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.331  10.532   3.479  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.705  10.224   3.046  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.168  10.287   1.365  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.868  12.466   3.392  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.399  12.442   2.417  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.240  12.080   0.439  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -6.232  12.979   1.590  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.057  14.479   0.085  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.605  13.868   0.512  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.489  14.711   1.598  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.880   8.194   4.928  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.267   8.182   6.255  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.739   8.345   6.164  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.160   8.375   5.076  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.615   6.855   6.938  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.286   7.977   4.141  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.667   9.002   6.859  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.825   6.143   6.720  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.670   7.000   8.011  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.575   6.465   6.595  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.079   8.390   7.321  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.376   8.489   7.456  1.00  0.00           C  
ATOM    206  C   VAL A  15       0.962   7.077   7.562  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.911   6.438   8.614  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.734   9.361   8.677  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.221   9.720   8.735  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      -0.055  10.681   8.651  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.601   8.285   8.184  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.781   8.975   6.572  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.484   8.825   9.588  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.840   8.840   8.565  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.443  10.489   8.001  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.459  10.127   9.715  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.328  11.366   9.405  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.057  11.146   7.667  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -1.113  10.492   8.858  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.498   6.560   6.455  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.151   5.243   6.429  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.590   5.313   7.010  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.197   6.392   7.012  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.117   4.686   4.992  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.362   4.916   4.165  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.498   6.079   3.383  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.389   3.953   4.189  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.677   6.284   2.642  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.577   4.170   3.475  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.729   5.344   2.712  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.904   5.588   2.080  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.466   7.108   5.608  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.553   4.569   7.049  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       1.960   3.609   5.051  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.259   5.094   4.457  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.695   6.803   3.336  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.279   3.049   4.774  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.782   7.148   2.006  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.377   3.444   3.522  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.526   4.848   2.163  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.174   4.187   7.473  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.538   4.116   8.004  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.609   4.231   6.899  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.098   3.230   6.367  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.600   2.785   8.769  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.607   1.901   8.017  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.520   2.897   7.627  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.698   4.924   8.718  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.601   2.350   8.788  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.243   2.936   9.789  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.072   1.492   7.118  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.216   1.100   8.645  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.035   2.571   6.708  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.791   2.970   8.434  1.00  0.00           H  
ATOM    255  N   GLY A  18       6.995   5.464   6.559  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.074   5.757   5.606  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.177   7.236   5.222  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.234   7.845   5.402  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.509   6.228   7.012  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.024   5.449   6.044  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       7.926   5.180   4.695  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.083   7.817   4.716  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.001   9.230   4.295  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.848   9.967   4.994  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.046  11.061   5.522  1.00  0.00           O  
ATOM    266  CB  GLN A  19       6.826   9.351   2.768  1.00  0.00           C  
ATOM    267  CG  GLN A  19       7.896   8.656   1.906  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.881   9.642   1.284  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.821  10.113   1.913  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       8.711   9.988   0.025  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.285   7.212   4.589  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.922   9.748   4.566  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       5.856   8.942   2.499  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.794  10.410   2.507  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.456   7.926   2.487  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.390   8.116   1.104  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       7.947   9.614  -0.517  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       9.369  10.642  -0.370  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.647   9.372   4.988  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.422   9.931   5.559  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.446  10.554   4.553  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.280  10.767   4.886  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.571   8.451   4.586  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.904   9.132   6.084  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.681  10.703   6.282  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.887  10.794   3.312  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.058  11.302   2.204  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.761  10.191   1.201  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.669   9.575   0.644  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.709  12.522   1.519  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.833  13.066   0.378  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.898  13.646   2.544  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.856  10.588   3.134  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.105  11.645   2.605  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.681  12.239   1.110  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.843  13.324   0.754  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       2.294  13.961  -0.042  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       1.740  12.328  -0.417  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       1.968  13.831   3.080  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       3.673  13.366   3.257  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.209  14.563   2.048  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.473   9.964   0.948  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -0.048   9.010  -0.028  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.508   8.646   0.253  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.934   8.586   1.407  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.205  10.485   1.488  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.030   9.444  -1.023  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.540   8.090   0.010  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.271   8.373  -0.802  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.662   7.902  -0.736  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.729   6.545  -1.454  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.172   6.402  -2.548  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.613   8.924  -1.381  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -6.083   8.571  -1.115  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -7.036   9.549  -1.828  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.381   9.309  -3.011  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.438  10.567  -1.215  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.839   8.409  -1.720  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.958   7.776   0.311  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.413   9.915  -0.969  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.435   8.957  -2.456  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.284   7.552  -1.452  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.260   8.606  -0.040  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.351   5.532  -0.843  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.423   4.175  -1.408  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.193   4.214  -2.731  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.414   4.378  -2.728  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.095   3.188  -0.428  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.035   1.755  -0.977  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.428   3.197   0.951  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.826   5.716   0.037  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.404   3.828  -1.605  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.142   3.462  -0.292  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.561   1.687  -1.928  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -3.998   1.452  -1.117  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -5.519   1.074  -0.277  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.349   3.085   0.859  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.668   4.124   1.472  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -4.823   2.381   1.554  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.493   4.065  -3.861  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.101   4.094  -5.198  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.602   2.710  -5.652  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.454   2.617  -6.538  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.123   4.732  -6.202  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.773   4.887  -7.585  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.129   6.219  -8.628  1.00  0.00           S  
ATOM    347  CE  MET A  25      -5.346   6.122  -9.969  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.491   3.952  -3.779  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.976   4.743  -5.161  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.857   5.723  -5.832  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.215   4.131  -6.284  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.673   3.944  -8.124  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.837   5.082  -7.445  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -5.270   5.156 -10.467  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.351   6.236  -9.561  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -5.163   6.919 -10.690  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.126   1.634  -5.020  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.573   0.268  -5.286  1.00  0.00           C  
ATOM    359  C   GLY A  26      -4.728  -0.798  -4.592  1.00  0.00           C  
ATOM    360  O   GLY A  26      -3.771  -0.502  -3.872  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.394   1.766  -4.332  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.601   0.159  -4.942  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.546   0.080  -6.359  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.106  -2.058  -4.806  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.388  -3.241  -4.322  1.00  0.00           C  
ATOM    366  C   ILE A  27      -3.943  -4.041  -5.544  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.750  -4.380  -6.412  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.216  -4.090  -3.327  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -5.390  -3.387  -1.964  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -4.493  -5.421  -3.030  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.433  -2.266  -1.933  1.00  0.00           C  
ATOM    372  H   ILE A  27      -5.916  -2.208  -5.392  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -3.501  -2.911  -3.783  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.195  -4.317  -3.755  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -5.701  -4.120  -1.219  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -4.424  -2.985  -1.664  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.060  -6.005  -2.305  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.398  -6.024  -3.932  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -3.497  -5.226  -2.628  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.350  -2.597  -2.419  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -6.651  -2.002  -0.898  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.045  -1.384  -2.433  1.00  0.00           H  
ATOM    383  N   GLU A  28      -2.646  -4.304  -5.627  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.027  -5.135  -6.664  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.172  -6.615  -6.294  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.047  -6.966  -5.119  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.530  -4.786  -6.809  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.136  -4.468  -8.254  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.334  -5.686  -9.174  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       0.462  -6.650  -9.085  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.315  -5.701  -9.954  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.087  -4.044  -4.817  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -2.539  -4.955  -7.612  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.282  -3.919  -6.202  1.00  0.00           H  
ATOM    395  HB3 GLU A  28       0.085  -5.611  -6.448  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -0.735  -3.621  -8.600  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.911  -4.157  -8.269  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.377  -7.488  -7.285  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.531  -8.937  -7.106  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.611  -9.678  -8.087  1.00  0.00           C  
ATOM    401  O   HIS A  29      -1.822  -9.610  -9.300  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.006  -9.341  -7.310  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.004  -8.556  -6.490  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.507  -8.918  -5.257  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -5.585  -7.374  -6.855  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.378  -7.962  -4.869  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.439  -7.012  -5.828  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.410  -7.125  -8.230  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.243  -9.216  -6.090  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.271  -9.219  -8.362  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.115 -10.400  -7.070  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -5.232  -9.742  -4.734  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -5.401  -6.820  -7.768  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.931  -7.951  -3.934  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.002  -6.166  -5.802  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.603 -10.387  -7.576  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.355 -11.165  -8.383  1.00  0.00           C  
ATOM    418  C   THR A  30       0.671 -12.524  -7.742  1.00  0.00           C  
ATOM    419  O   THR A  30       0.138 -12.874  -6.685  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.608 -10.317  -8.695  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.389 -10.941  -9.695  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.503 -10.051  -7.485  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.490 -10.413  -6.571  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.108 -11.396  -9.342  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.276  -9.357  -9.088  1.00  0.00           H  
ATOM    426  HG1 THR A  30       3.077 -10.308  -9.966  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.821 -10.988  -7.034  1.00  0.00           H  
ATOM    428 HG22 THR A  30       1.955  -9.464  -6.750  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.383  -9.485  -7.792  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.514 -13.319  -8.392  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.922 -14.660  -7.973  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.458 -14.763  -7.964  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.101 -14.756  -9.018  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.240 -15.700  -8.876  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.262 -17.106  -8.260  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.612 -18.183  -9.159  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.209 -17.860 -10.053  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       0.911 -19.385  -8.959  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.952 -12.914  -9.214  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.569 -14.831  -6.957  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.199 -15.408  -9.016  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.727 -15.717  -9.852  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.300 -17.380  -8.053  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.725 -17.072  -7.311  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.050 -14.827  -6.768  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.506 -14.873  -6.523  1.00  0.00           C  
ATOM    447  C   VAL A  32       5.890 -16.243  -5.967  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.181 -16.791  -5.124  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.977 -13.739  -5.582  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.595 -12.355  -6.123  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.435 -13.860  -4.154  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.443 -14.915  -5.958  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.029 -14.737  -7.469  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.066 -13.777  -5.528  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.040 -11.578  -5.500  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       5.967 -12.239  -7.141  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       4.513 -12.235  -6.115  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.642 -12.949  -3.594  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       4.363 -14.039  -4.181  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.918 -14.691  -3.639  1.00  0.00           H  
ATOM    461  N   ALA A  33       6.986 -16.830  -6.457  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.433 -18.191  -6.114  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.329 -19.284  -6.219  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.376 -20.296  -5.515  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.106 -18.133  -4.734  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.522 -16.318  -7.141  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.202 -18.472  -6.839  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       8.832 -17.320  -4.704  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       7.355 -17.968  -3.961  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       8.621 -19.072  -4.531  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.324 -19.086  -7.085  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.160 -19.974  -7.234  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.074 -19.817  -6.156  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.259 -20.726  -5.977  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.368 -18.252  -7.653  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       3.694 -19.776  -8.199  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.493 -21.012  -7.237  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.051 -18.695  -5.423  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.082 -18.372  -4.369  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.443 -16.993  -4.606  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.140 -16.026  -4.921  1.00  0.00           O  
ATOM    482  CB  GLN A  35       2.786 -18.408  -2.997  1.00  0.00           C  
ATOM    483  CG  GLN A  35       1.852 -18.954  -1.906  1.00  0.00           C  
ATOM    484  CD  GLN A  35       2.330 -18.617  -0.493  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.491 -18.768  -0.131  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       1.447 -18.156   0.369  1.00  0.00           N  
ATOM    487  H   GLN A  35       3.784 -18.013  -5.582  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.290 -19.122  -4.377  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       3.670 -19.048  -3.041  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.112 -17.402  -2.729  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       0.852 -18.542  -2.048  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       1.793 -20.039  -2.004  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       0.482 -18.030   0.100  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       1.766 -17.940   1.302  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.117 -16.876  -4.441  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.605 -15.591  -4.531  1.00  0.00           C  
ATOM    497  C   ARG A  36      -0.115 -14.631  -3.442  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.267 -14.921  -2.253  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -2.136 -15.807  -4.463  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.849 -15.082  -5.615  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -4.377 -15.234  -5.549  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -5.014 -14.195  -4.711  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -6.313 -14.035  -4.510  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -7.194 -14.878  -4.969  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.759 -13.010  -3.841  1.00  0.00           N  
ATOM    506  H   ARG A  36      -0.397 -17.706  -4.180  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.361 -15.142  -5.496  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -2.365 -16.871  -4.536  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.530 -15.447  -3.510  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.584 -14.023  -5.616  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -2.504 -15.518  -6.554  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -4.768 -15.150  -6.564  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.624 -16.228  -5.169  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.419 -13.493  -4.304  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -6.873 -15.688  -5.471  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -8.178 -14.745  -4.801  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -6.123 -12.344  -3.441  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.751 -12.888  -3.711  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.484 -13.509  -3.837  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.948 -12.461  -2.927  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.568 -11.090  -3.492  1.00  0.00           C  
ATOM    522  O   GLN A  37       1.049 -10.668  -4.545  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.459 -12.612  -2.666  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.876 -12.032  -1.306  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.340 -12.337  -0.991  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       4.706 -13.437  -0.597  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.234 -11.382  -1.132  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.549 -13.340  -4.836  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.433 -12.583  -1.971  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.704 -13.675  -2.658  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.034 -12.124  -3.457  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.710 -10.954  -1.300  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.263 -12.481  -0.524  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.971 -10.462  -1.449  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.192 -11.620  -0.925  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.334 -10.408  -2.793  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.779  -9.051  -3.118  1.00  0.00           C  
ATOM    538  C   SER A  38       0.202  -7.990  -2.595  1.00  0.00           C  
ATOM    539  O   SER A  38       1.039  -8.250  -1.722  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.181  -8.846  -2.533  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.183  -9.375  -3.381  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.700 -10.839  -1.957  1.00  0.00           H  
ATOM    543  HA  SER A  38      -0.835  -8.941  -4.200  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.248  -9.380  -1.597  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.380  -7.795  -2.325  1.00  0.00           H  
ATOM    546  HG  SER A  38      -4.038  -9.086  -3.014  1.00  0.00           H  
ATOM    547  N   PHE A  39       0.086  -6.769  -3.114  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.903  -5.619  -2.723  1.00  0.00           C  
ATOM    549  C   PHE A  39       0.037  -4.352  -2.671  1.00  0.00           C  
ATOM    550  O   PHE A  39      -0.687  -4.054  -3.620  1.00  0.00           O  
ATOM    551  CB  PHE A  39       2.095  -5.454  -3.691  1.00  0.00           C  
ATOM    552  CG  PHE A  39       3.155  -6.547  -3.615  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.950  -7.787  -4.255  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       4.356  -6.332  -2.908  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.903  -8.815  -4.146  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       5.318  -7.356  -2.812  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       5.085  -8.603  -3.419  1.00  0.00           C  
ATOM    558  H   PHE A  39      -0.635  -6.630  -3.817  1.00  0.00           H  
ATOM    559  HA  PHE A  39       1.303  -5.793  -1.726  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.721  -5.402  -4.714  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       2.576  -4.498  -3.480  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       2.045  -7.965  -4.817  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       4.547  -5.383  -2.427  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.726  -9.770  -4.622  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       6.238  -7.183  -2.267  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.811  -9.401  -3.342  1.00  0.00           H  
ATOM    567  N   TYR A  40       0.066  -3.604  -1.569  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -0.645  -2.323  -1.466  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.024  -1.310  -2.442  1.00  0.00           C  
ATOM    570  O   TYR A  40       1.187  -1.071  -2.390  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.595  -1.802  -0.017  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -1.824  -2.166   0.794  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.034  -1.482   0.559  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -1.770  -3.185   1.763  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.201  -1.846   1.258  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -2.934  -3.551   2.467  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.156  -2.892   2.207  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.282  -3.271   2.872  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.715  -3.870  -0.835  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -1.688  -2.469  -1.749  1.00  0.00           H  
ATOM    581  HB2 TYR A  40       0.300  -2.175   0.482  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.520  -0.713  -0.029  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.064  -0.676  -0.165  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -0.835  -3.695   1.960  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.131  -1.330   1.066  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -2.910  -4.341   3.204  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.062  -2.773   2.575  1.00  0.00           H  
ATOM    588  N   VAL A  41      -0.835  -0.714  -3.327  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.397   0.331  -4.267  1.00  0.00           C  
ATOM    590  C   VAL A  41      -0.714   1.702  -3.680  1.00  0.00           C  
ATOM    591  O   VAL A  41      -1.846   2.193  -3.751  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.021   0.181  -5.673  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -0.349   1.142  -6.662  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -0.848  -1.242  -6.207  1.00  0.00           C  
ATOM    595  H   VAL A  41      -1.821  -0.956  -3.338  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.684   0.259  -4.393  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.086   0.405  -5.643  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -0.529   2.175  -6.365  1.00  0.00           H  
ATOM    599 HG12 VAL A  41       0.724   0.956  -6.700  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.771   0.997  -7.658  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -1.464  -1.920  -5.618  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -1.172  -1.301  -7.245  1.00  0.00           H  
ATOM    603 HG23 VAL A  41       0.198  -1.547  -6.132  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.308   2.332  -3.100  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.202   3.671  -2.539  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.828   4.694  -3.501  1.00  0.00           C  
ATOM    607  O   LEU A  42       2.039   4.686  -3.746  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.864   3.650  -1.144  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.644   4.926  -0.315  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.841   5.238  -0.148  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.224   4.755   1.084  1.00  0.00           C  
ATOM    612  H   LEU A  42       1.205   1.864  -3.053  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.856   3.914  -2.406  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.459   2.805  -0.585  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.937   3.486  -1.259  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.136   5.769  -0.800  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.394   4.330   0.090  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.211   5.666  -1.074  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.993   5.959   0.653  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.701   3.955   1.611  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.109   5.693   1.629  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.284   4.513   1.019  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.015   5.576  -4.052  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.391   6.693  -4.919  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.758   7.879  -4.029  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.083   8.424  -3.312  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.727   7.073  -5.905  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.655   6.320  -7.253  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -0.482   7.292  -8.434  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.991   6.740  -9.706  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.123   7.398 -10.847  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -0.611   8.583 -11.026  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.788   6.880 -11.840  1.00  0.00           N  
ATOM    634  H   ARG A  43      -0.988   5.513  -3.784  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.285   6.423  -5.484  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.700   6.892  -5.445  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.667   8.145  -6.094  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.169   5.606  -7.260  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -1.577   5.759  -7.382  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -1.042   8.204  -8.221  1.00  0.00           H  
ATOM    641  HD3 ARG A  43       0.575   7.543  -8.527  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -1.423   5.831  -9.679  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -0.077   8.997 -10.282  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -0.725   9.072 -11.898  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -2.235   5.984 -11.742  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.905   7.399 -12.694  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.031   8.250  -4.056  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.614   9.364  -3.308  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.263  10.679  -4.021  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.988  11.147  -4.901  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.140   9.168  -3.145  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.550   7.735  -2.726  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.745  10.206  -2.181  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.930   7.214  -1.419  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.628   7.768  -4.720  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.174   9.389  -2.310  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.588   9.343  -4.121  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.284   7.042  -3.525  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.636   7.701  -2.634  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.115  11.090  -2.123  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.844   9.802  -1.174  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.731  10.502  -2.542  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       2.881   7.489  -1.344  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.000   6.128  -1.397  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.472   7.617  -0.563  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.137  11.284  -3.631  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.606  12.553  -4.161  1.00  0.00           C  
ATOM    668  C   LEU A  45       1.616  13.727  -4.099  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.508  14.684  -4.863  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.685  12.866  -3.378  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.517  14.036  -3.955  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.873  13.557  -4.471  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -1.754  15.110  -2.892  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.564  10.773  -2.972  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.345  12.401  -5.210  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -1.306  11.969  -3.357  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.410  13.084  -2.344  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.000  14.496  -4.795  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -3.412  14.394  -4.916  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.464  13.139  -3.655  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.722  12.794  -5.237  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.357  15.917  -3.308  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -0.796  15.521  -2.570  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.270  14.680  -2.032  1.00  0.00           H  
ATOM    685  N   GLU A  46       2.626  13.623  -3.231  1.00  0.00           N  
ATOM    686  CA  GLU A  46       3.750  14.552  -3.046  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.378  15.024  -4.375  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.394  16.218  -4.683  1.00  0.00           O  
ATOM    689  CB  GLU A  46       4.807  13.844  -2.178  1.00  0.00           C  
ATOM    690  CG  GLU A  46       5.828  14.801  -1.560  1.00  0.00           C  
ATOM    691  CD  GLU A  46       5.322  15.270  -0.188  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       5.562  14.542   0.802  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       4.649  16.328  -0.118  1.00  0.00           O  
ATOM    694  H   GLU A  46       2.605  12.798  -2.652  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.388  15.432  -2.512  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.311  13.297  -1.375  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.340  13.108  -2.779  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.776  14.270  -1.441  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.009  15.649  -2.226  1.00  0.00           H  
ATOM    700  N   ASN A  47       4.912  14.073  -5.147  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.607  14.260  -6.426  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.159  13.262  -7.519  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.786  13.179  -8.578  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.128  14.225  -6.165  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.643  12.854  -5.755  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.198  12.259  -4.784  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.594  12.300  -6.469  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.895  13.137  -4.761  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.364  15.252  -6.811  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.646  14.548  -7.069  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.376  14.933  -5.374  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.979  12.767  -7.276  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       8.934  11.406  -6.161  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.106  12.476  -7.264  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.615  11.414  -8.151  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.390  10.091  -8.050  1.00  0.00           C  
ATOM    717  O   GLY A  48       4.281   9.259  -8.955  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.627  12.592  -6.379  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.574  11.207  -7.901  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.647  11.756  -9.186  1.00  0.00           H  
ATOM    721  N   MET A  49       5.184   9.886  -6.988  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.902   8.625  -6.738  1.00  0.00           C  
ATOM    723  C   MET A  49       4.942   7.445  -6.482  1.00  0.00           C  
ATOM    724  O   MET A  49       3.744   7.620  -6.241  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.900   8.768  -5.565  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.342   8.466  -5.990  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.499   8.199  -4.613  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.737   9.888  -3.993  1.00  0.00           C  
ATOM    729  H   MET A  49       5.178  10.601  -6.275  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.462   8.388  -7.644  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.854   9.770  -5.144  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.636   8.066  -4.774  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.339   7.552  -6.586  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.711   9.274  -6.623  1.00  0.00           H  
ATOM    735  HE1 MET A  49      10.373   9.861  -3.107  1.00  0.00           H  
ATOM    736  HE2 MET A  49      10.227  10.495  -4.755  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.778  10.331  -3.728  1.00  0.00           H  
ATOM    738  N   ARG A  50       5.481   6.223  -6.510  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.744   4.949  -6.412  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.508   4.004  -5.480  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.640   3.633  -5.795  1.00  0.00           O  
ATOM    742  CB  ARG A  50       4.589   4.345  -7.826  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.786   5.233  -8.800  1.00  0.00           C  
ATOM    744  CD  ARG A  50       4.018   4.865 -10.273  1.00  0.00           C  
ATOM    745  NE  ARG A  50       2.882   4.136 -10.873  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       2.643   4.004 -12.167  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       3.451   4.479 -13.075  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       1.573   3.389 -12.585  1.00  0.00           N  
ATOM    749  H   ARG A  50       6.476   6.167  -6.688  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.751   5.115  -5.988  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       5.588   4.186  -8.237  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       4.098   3.373  -7.752  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       2.725   5.194  -8.550  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       4.106   6.267  -8.701  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       4.167   5.798 -10.819  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       4.930   4.272 -10.372  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.213   3.713 -10.252  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       4.293   4.942 -12.778  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       3.255   4.372 -14.056  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       0.918   3.001 -11.927  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       1.398   3.297 -13.571  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.929   3.655  -4.329  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.567   2.797  -3.311  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.725   1.536  -3.082  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.576   1.610  -2.642  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.874   3.566  -2.003  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.825   4.755  -2.293  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.476   2.591  -0.966  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.126   5.642  -1.079  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.995   4.006  -4.141  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.534   2.470  -3.696  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.941   3.961  -1.599  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.768   4.386  -2.700  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.366   5.398  -3.042  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.673   2.037  -0.479  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.156   1.885  -1.448  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.026   3.122  -0.191  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.507   6.607  -1.414  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       6.218   5.801  -0.500  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.883   5.175  -0.449  1.00  0.00           H  
ATOM    781  N   MET A  52       5.297   0.377  -3.420  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.692  -0.949  -3.238  1.00  0.00           C  
ATOM    783  C   MET A  52       5.036  -1.526  -1.854  1.00  0.00           C  
ATOM    784  O   MET A  52       6.182  -1.421  -1.405  1.00  0.00           O  
ATOM    785  CB  MET A  52       5.174  -1.913  -4.340  1.00  0.00           C  
ATOM    786  CG  MET A  52       5.034  -1.345  -5.763  1.00  0.00           C  
ATOM    787  SD  MET A  52       6.531  -0.557  -6.433  1.00  0.00           S  
ATOM    788  CE  MET A  52       7.147  -1.903  -7.488  1.00  0.00           C  
ATOM    789  H   MET A  52       6.239   0.410  -3.783  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.609  -0.858  -3.319  1.00  0.00           H  
ATOM    791  HB2 MET A  52       6.217  -2.187  -4.169  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.576  -2.823  -4.275  1.00  0.00           H  
ATOM    793  HG2 MET A  52       4.750  -2.157  -6.433  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.222  -0.616  -5.775  1.00  0.00           H  
ATOM    795  HE1 MET A  52       6.426  -2.103  -8.282  1.00  0.00           H  
ATOM    796  HE2 MET A  52       8.097  -1.612  -7.939  1.00  0.00           H  
ATOM    797  HE3 MET A  52       7.292  -2.807  -6.898  1.00  0.00           H  
ATOM    798  N   ILE A  53       4.068  -2.167  -1.187  1.00  0.00           N  
ATOM    799  CA  ILE A  53       4.221  -2.791   0.145  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.631  -4.215   0.132  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.455  -4.356  -0.210  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.566  -1.903   1.237  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       4.376  -0.592   1.403  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.446  -2.653   2.581  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.787   0.421   2.394  1.00  0.00           C  
ATOM    806  H   ILE A  53       3.147  -2.176  -1.609  1.00  0.00           H  
ATOM    807  HA  ILE A  53       5.282  -2.854   0.376  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.559  -1.642   0.911  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       5.395  -0.833   1.714  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.431  -0.086   0.440  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.807  -3.535   2.483  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       4.431  -2.956   2.936  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.977  -2.017   3.329  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.874   0.052   3.415  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       4.344   1.356   2.321  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.741   0.611   2.156  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.384  -5.273   0.505  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.876  -6.650   0.553  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.769  -6.810   1.601  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.989  -6.536   2.785  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.093  -7.529   0.883  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.045  -6.582   1.610  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.777  -5.239   0.933  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.482  -6.940  -0.422  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.833  -8.387   1.505  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.563  -7.870  -0.039  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.772  -6.519   2.665  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.086  -6.888   1.504  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.967  -4.432   1.641  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.417  -5.134   0.056  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.586  -7.305   1.206  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.480  -7.505   2.165  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.777  -8.588   3.224  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.092  -8.687   4.241  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.876  -7.806   1.495  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.933  -9.198   0.828  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.305  -6.676   0.543  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.346  -9.787   0.872  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.436  -7.520   0.225  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.367  -6.553   2.679  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.607  -7.816   2.303  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.608  -9.122  -0.198  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.272  -9.908   1.319  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.617  -5.816   1.134  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -0.488  -6.374  -0.112  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.153  -6.985  -0.066  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -3.046  -9.109   0.377  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.350 -10.745   0.352  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.649  -9.942   1.907  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.804  -9.413   2.992  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.210 -10.527   3.851  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.684 -10.078   5.256  1.00  0.00           C  
ATOM    853  O   ASN A  56       2.750 -10.892   6.179  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.296 -11.311   3.083  1.00  0.00           C  
ATOM    855  CG  ASN A  56       3.429 -12.750   3.555  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       4.301 -13.103   4.336  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       2.576 -13.630   3.076  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.302  -9.269   2.126  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.343 -11.177   3.994  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.056 -11.338   2.020  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.259 -10.812   3.192  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       1.869 -13.365   2.410  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       2.684 -14.588   3.371  1.00  0.00           H  
ATOM    864  N   LYS A  57       2.991  -8.779   5.426  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.595  -8.145   6.619  1.00  0.00           C  
ATOM    866  C   LYS A  57       2.774  -6.937   7.131  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.323  -6.000   7.712  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.073  -7.817   6.290  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.933  -9.092   6.110  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.228  -8.860   5.312  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.397  -8.341   6.162  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.278  -9.447   6.630  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.908  -8.207   4.593  1.00  0.00           H  
ATOM    874  HA  LYS A  57       3.593  -8.857   7.446  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.100  -7.221   5.376  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.514  -7.224   7.093  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.164  -9.515   7.088  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       5.364  -9.838   5.559  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.517  -9.799   4.836  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.028  -8.149   4.509  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.985  -7.651   5.549  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.005  -7.776   7.012  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.050  -9.091   7.176  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.675  -9.952   5.847  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       8.775 -10.110   7.203  1.00  0.00           H  
ATOM    886  N   VAL A  58       1.451  -6.945   6.907  1.00  0.00           N  
ATOM    887  CA  VAL A  58       0.492  -5.872   7.277  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.215  -5.790   8.788  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.274  -4.706   9.368  1.00  0.00           O  
ATOM    890  CB  VAL A  58      -0.824  -6.046   6.484  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.958  -5.135   6.954  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.595  -5.708   5.011  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.104  -7.757   6.415  1.00  0.00           H  
ATOM    894  HA  VAL A  58       0.920  -4.910   6.989  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -1.157  -7.082   6.563  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.565  -4.135   7.124  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -2.747  -5.087   6.201  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -2.395  -5.533   7.866  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.355  -6.122   4.691  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.404  -6.136   4.415  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -0.566  -4.628   4.861  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.145  -6.908   9.429  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.441  -7.039  10.873  1.00  0.00           C  
ATOM    904  C   GLY A  59      -1.794  -6.478  11.361  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.281  -6.887  12.417  1.00  0.00           O  
ATOM    906  H   GLY A  59      -0.190  -7.751   8.872  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.403  -8.094  11.141  1.00  0.00           H  
ATOM    908  HA3 GLY A  59       0.344  -6.533  11.437  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.415  -5.569  10.603  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.751  -4.975  10.819  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.188  -4.172   9.589  1.00  0.00           C  
ATOM    912  O   SER A  60      -5.217  -4.467   8.979  1.00  0.00           O  
ATOM    913  CB  SER A  60      -3.775  -4.047  12.050  1.00  0.00           C  
ATOM    914  OG  SER A  60      -4.258  -4.734  13.193  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.892  -5.288   9.787  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.487  -5.769  10.961  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -2.773  -3.657  12.244  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.442  -3.203  11.863  1.00  0.00           H  
ATOM    919  HG  SER A  60      -3.683  -5.509  13.342  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.391  -3.161   9.218  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.638  -2.264   8.071  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.355  -1.623   7.516  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.226  -1.460   6.305  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.699  -1.203   8.447  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.333  -0.382   9.693  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -5.006  -0.249   7.291  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.561  -3.026   9.776  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.056  -2.859   7.256  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.621  -1.733   8.674  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -3.395   0.147   9.548  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.118   0.347   9.893  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -4.247  -1.031  10.565  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.893   0.339   7.525  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.168   0.422   7.131  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -5.189  -0.816   6.378  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.385  -1.284   8.375  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.119  -0.627   8.006  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.216   0.894   7.797  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.810   1.563   7.714  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.545  -1.441   9.359  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.616  -0.813   8.788  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.265  -1.067   7.084  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.428   1.454   7.724  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.728   2.887   7.623  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.238   3.420   8.980  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.972   2.715   9.678  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.789   3.099   6.518  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.397   2.878   5.040  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.060   3.525   4.691  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.344   1.410   4.619  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.210   0.825   7.806  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.828   3.443   7.362  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.663   2.496   6.742  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.135   4.119   6.589  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.161   3.356   4.429  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.252   2.988   5.185  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -1.062   4.568   5.006  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.903   3.483   3.612  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -1.517   0.898   5.105  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.209   1.345   3.540  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -3.281   0.919   4.880  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.896   4.662   9.358  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.345   5.306  10.612  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.546   6.816  10.430  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.641   7.513   9.992  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.318   4.987  11.720  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.884   5.253  13.124  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.812   5.090  14.214  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -0.681   3.697  14.685  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       0.118   3.264  15.646  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.998   4.038  16.219  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       0.046   2.033  16.064  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.252   5.177   8.768  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.306   4.876  10.902  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.033   3.935  11.666  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.421   5.588  11.559  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.265   6.272  13.165  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.718   4.579  13.321  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.146   5.445  13.829  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -1.096   5.717  15.061  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -1.308   3.010  14.296  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       1.085   4.989  15.907  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       1.597   3.690  16.949  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -0.633   1.401  15.672  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       0.643   1.715  16.808  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.733   7.351  10.709  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.092   8.768  10.471  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.546   9.711  11.576  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.304  10.418  12.249  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.627   8.891  10.341  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -6.245   8.055   9.213  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.779   8.222   9.192  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.482   7.465   9.905  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -8.296   9.113   8.474  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.447   6.732  11.065  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.640   9.108   9.527  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -6.087   8.591  11.284  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.878   9.936  10.153  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.817   8.374   8.262  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.997   7.000   9.356  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.225   9.708  11.796  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.542  10.538  12.812  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.346  11.998  12.341  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.782  12.393  11.257  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.224   9.876  13.311  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.974  10.147  12.376  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.438   8.378  13.569  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       2.188   9.221  12.527  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.669   9.101  11.205  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.202  10.588  13.679  1.00  0.00           H  
ATOM   1011  HB  ILE A  66       0.022  10.320  14.276  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.618  10.118  11.359  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.327  11.158  12.547  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.357   8.232  14.139  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.496   7.840  12.623  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.392   7.978  14.152  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.498   9.180  13.571  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.946   8.219  12.171  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       3.016   9.607  11.934  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -0.666  12.798  13.167  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -0.315  14.211  12.918  1.00  0.00           C  
ATOM   1022  C   ILE A  67       1.190  14.425  12.666  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.578  15.332  11.929  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.864  15.084  14.072  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.838  16.596  13.766  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -0.124  14.831  15.400  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -1.683  16.999  12.550  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -0.330  12.345  14.002  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.820  14.532  12.008  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.908  14.806  14.226  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -1.229  17.130  14.633  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.189  16.921  13.604  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -0.613  15.383  16.203  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -0.142  13.773  15.658  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       0.913  15.167  15.334  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -2.674  16.549  12.616  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -1.787  18.084  12.528  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -1.196  16.680  11.629  1.00  0.00           H  
ATOM   1039  N   SER A  68       2.037  13.563  13.237  1.00  0.00           N  
ATOM   1040  CA  SER A  68       3.495  13.511  13.081  1.00  0.00           C  
ATOM   1041  C   SER A  68       3.911  13.300  11.614  1.00  0.00           C  
ATOM   1042  O   SER A  68       3.751  12.209  11.064  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.075  12.388  13.960  1.00  0.00           C  
ATOM   1044  OG  SER A  68       3.445  12.330  15.236  1.00  0.00           O  
ATOM   1045  H   SER A  68       1.653  12.878  13.871  1.00  0.00           H  
ATOM   1046  HA  SER A  68       3.910  14.458  13.429  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       3.929  11.426  13.468  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       5.148  12.547  14.087  1.00  0.00           H  
ATOM   1049  HG  SER A  68       3.757  13.081  15.775  1.00  0.00           H  
ATOM   1050  N   GLU A  69       4.447  14.338  10.972  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       4.941  14.323   9.586  1.00  0.00           C  
ATOM   1052  C   GLU A  69       6.396  14.820   9.496  1.00  0.00           C  
ATOM   1053  O   GLU A  69       6.833  15.673  10.274  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       4.022  15.181   8.695  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       2.770  14.432   8.207  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       2.726  14.369   6.670  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       3.400  13.485   6.090  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       2.017  15.197   6.044  1.00  0.00           O  
ATOM   1059  H   GLU A  69       4.532  15.207  11.479  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       4.936  13.303   9.198  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       3.714  16.075   9.242  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       4.591  15.519   7.828  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       2.750  13.416   8.612  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       1.879  14.943   8.584  1.00  0.00           H  
ATOM   1065  N   GLU A  70       7.151  14.283   8.535  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       8.549  14.645   8.249  1.00  0.00           C  
ATOM   1067  C   GLU A  70       8.679  16.038   7.604  1.00  0.00           C  
ATOM   1068  O   GLU A  70       9.353  16.920   8.145  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       9.160  13.568   7.334  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       9.729  12.377   8.125  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      11.272  12.401   8.168  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      11.853  13.308   8.813  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      11.916  11.508   7.565  1.00  0.00           O  
ATOM   1074  H   GLU A  70       6.718  13.596   7.932  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       9.115  14.677   9.181  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       8.396  13.202   6.647  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       9.944  14.015   6.723  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       9.334  12.378   9.145  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.387  11.452   7.655  1.00  0.00           H  
ATOM   1080  N   ASP A  71       8.042  16.234   6.445  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       8.084  17.442   5.597  1.00  0.00           C  
ATOM   1082  C   ASP A  71       6.702  18.082   5.316  1.00  0.00           C  
ATOM   1083  O   ASP A  71       6.675  19.259   4.886  1.00  0.00           O  
ATOM   1084  CB  ASP A  71       8.831  17.107   4.292  1.00  0.00           C  
ATOM   1085  CG  ASP A  71       8.046  16.195   3.328  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71       8.008  14.959   3.558  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71       7.530  16.714   2.307  1.00  0.00           O  
ATOM   1088  OXT ASP A  71       5.656  17.435   5.553  1.00  0.00           O  
ATOM   1089  H   ASP A  71       7.566  15.425   6.070  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       8.670  18.204   6.108  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       9.055  18.047   3.786  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71       9.789  16.642   4.533  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -17.688  -8.087   2.098  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.664  -8.821   3.386  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.772  -8.096   4.405  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.579  -7.896   4.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.220 -10.283   3.193  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.994  -7.137   2.239  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.768  -8.075   1.687  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.324  -8.536   1.456  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.678  -8.836   3.789  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.309 -10.822   4.138  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.854 -10.774   2.453  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.181 -10.326   2.858  1.00  0.00           H  
ATOM     13  N   GLY A   2     -17.347  -7.682   5.538  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -16.668  -6.978   6.638  1.00  0.00           C  
ATOM     15  C   GLY A   2     -17.637  -6.156   7.498  1.00  0.00           C  
ATOM     16  O   GLY A   2     -18.771  -5.890   7.084  1.00  0.00           O  
ATOM     17  H   GLY A   2     -18.337  -7.855   5.663  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -16.162  -7.707   7.273  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -15.920  -6.295   6.232  1.00  0.00           H  
ATOM     20  N   HIS A   3     -17.198  -5.741   8.694  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -18.012  -4.964   9.655  1.00  0.00           C  
ATOM     22  C   HIS A   3     -17.197  -3.935  10.472  1.00  0.00           C  
ATOM     23  O   HIS A   3     -17.547  -3.602  11.606  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -18.824  -5.950  10.525  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -20.064  -5.365  11.169  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -20.587  -5.743  12.394  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -20.909  -4.439  10.616  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -21.727  -5.046  12.585  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -21.939  -4.243  11.521  1.00  0.00           N  
ATOM     30  H   HIS A   3     -16.272  -6.045   8.968  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -18.713  -4.366   9.074  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -19.161  -6.780   9.902  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -18.176  -6.368  11.297  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -20.195  -6.435  13.025  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -20.812  -3.964   9.647  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -22.379  -5.129  13.451  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -22.729  -3.615  11.399  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.089  -3.449   9.905  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.182  -2.462  10.510  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.585  -1.018  10.154  1.00  0.00           C  
ATOM     41  O   MET A   4     -16.074  -0.761   9.051  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.742  -2.753  10.027  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.716  -2.786  11.165  1.00  0.00           C  
ATOM     44  SD  MET A   4     -13.022  -4.068  12.417  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.398  -4.124  13.221  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.925  -3.718   8.946  1.00  0.00           H  
ATOM     47  HA  MET A   4     -15.224  -2.567  11.595  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -13.702  -3.722   9.527  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.434  -2.001   9.298  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.734  -2.964  10.725  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -12.693  -1.813  11.658  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.936  -3.136  13.204  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.514  -4.448  14.255  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.754  -4.832  12.697  1.00  0.00           H  
ATOM     55  N   GLN A   5     -15.332  -0.068  11.063  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -15.555   1.374  10.847  1.00  0.00           C  
ATOM     57  C   GLN A   5     -14.232   2.128  10.623  1.00  0.00           C  
ATOM     58  O   GLN A   5     -14.120   2.926   9.692  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -16.367   1.957  12.019  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -16.748   3.438  11.796  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -18.219   3.754  12.088  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -19.138   3.067  11.656  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -18.515   4.829  12.789  1.00  0.00           N  
ATOM     64  H   GLN A   5     -14.995  -0.376  11.964  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -16.155   1.512   9.946  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -17.270   1.356  12.137  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -15.793   1.873  12.943  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -16.108   4.059  12.425  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -16.563   3.723  10.760  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -17.796   5.444  13.137  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -19.494   5.031  12.930  1.00  0.00           H  
ATOM     72  N   THR A   6     -13.216   1.858  11.452  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.880   2.482  11.362  1.00  0.00           C  
ATOM     74  C   THR A   6     -11.135   2.131  10.067  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.445   2.980   9.500  1.00  0.00           O  
ATOM     76  CB  THR A   6     -10.991   2.101  12.560  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -10.772   0.705  12.609  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -11.594   2.525  13.902  1.00  0.00           C  
ATOM     79  H   THR A   6     -13.395   1.214  12.207  1.00  0.00           H  
ATOM     80  HA  THR A   6     -12.002   3.565  11.376  1.00  0.00           H  
ATOM     81  HB  THR A   6     -10.030   2.603  12.446  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -11.471   0.303  13.151  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -12.514   1.976  14.108  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -11.813   3.593  13.886  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -10.878   2.325  14.700  1.00  0.00           H  
ATOM     86  N   SER A   7     -11.287   0.895   9.576  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.638   0.387   8.361  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.495   0.665   7.115  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.322  -0.159   6.712  1.00  0.00           O  
ATOM     90  CB  SER A   7     -10.303  -1.107   8.518  1.00  0.00           C  
ATOM     91  OG  SER A   7      -9.129  -1.437   7.790  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.853   0.268  10.128  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.691   0.913   8.238  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.118  -1.323   9.572  1.00  0.00           H  
ATOM     95  HB3 SER A   7     -11.135  -1.733   8.191  1.00  0.00           H  
ATOM     96  HG  SER A   7      -9.309  -1.345   6.835  1.00  0.00           H  
ATOM     97  N   PHE A   8     -11.338   1.851   6.519  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -12.008   2.216   5.263  1.00  0.00           C  
ATOM     99  C   PHE A   8     -11.375   1.480   4.060  1.00  0.00           C  
ATOM    100  O   PHE A   8     -10.252   0.971   4.141  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.953   3.745   5.081  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.744   4.282   3.896  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -14.147   4.169   3.871  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -12.082   4.872   2.801  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.875   4.631   2.758  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.806   5.332   1.688  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.206   5.211   1.666  1.00  0.00           C  
ATOM    108  H   PHE A   8     -10.660   2.488   6.914  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -13.055   1.916   5.326  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.345   4.216   5.984  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.909   4.044   4.984  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.672   3.726   4.706  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -11.009   4.964   2.794  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.954   4.542   2.741  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.284   5.773   0.848  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.765   5.564   0.808  1.00  0.00           H  
ATOM    117  N   LYS A   9     -12.101   1.418   2.936  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.635   0.855   1.655  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.654   1.810   0.943  1.00  0.00           C  
ATOM    120  O   LYS A   9     -10.152   2.775   1.523  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.863   0.484   0.781  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -13.015  -1.028   0.531  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.830  -1.671  -0.212  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.147  -3.132  -0.548  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -10.934  -3.867  -0.998  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.994   1.891   2.954  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -11.068  -0.045   1.877  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.778   0.834   1.262  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.819   0.989  -0.181  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.152  -1.532   1.489  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.919  -1.177  -0.062  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.633  -1.127  -1.138  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.940  -1.637   0.418  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.565  -3.618   0.340  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.912  -3.153  -1.330  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -10.247  -3.922  -0.258  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.507  -3.418  -1.796  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.166  -4.816  -1.265  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.335   1.518  -0.317  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.505   2.351  -1.201  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.019   3.799  -1.240  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.229   4.038  -1.193  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.537   1.750  -2.613  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.138   0.397  -2.555  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.608   2.453  -3.590  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.733   0.684  -0.719  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.478   2.350  -0.832  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.555   1.795  -3.000  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -8.258   0.362  -2.145  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.916   3.487  -3.740  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.655   1.947  -4.554  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.591   2.425  -3.207  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.106   4.769  -1.327  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.396   6.204  -1.249  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.095   6.836   0.116  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.275   8.045   0.271  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.135   4.513  -1.480  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.803   6.726  -2.000  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.449   6.386  -1.472  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.652   6.059   1.113  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.256   6.596   2.423  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.850   7.214   2.386  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.966   6.737   1.661  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.310   5.497   3.506  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.799   6.028   4.869  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.728   6.869   4.906  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -8.262   5.586   5.911  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.516   5.077   0.929  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.965   7.384   2.680  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.962   4.685   3.193  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -7.314   5.060   3.620  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.618   8.232   3.222  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.314   8.884   3.409  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.907   8.839   4.882  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.701   9.167   5.764  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.359  10.328   2.884  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.947  10.822   2.517  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.784  12.343   2.646  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.755  13.133   1.751  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.042  14.056   0.829  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.388   8.545   3.801  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.563   8.335   2.838  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -5.987  10.382   1.995  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.798  10.972   3.649  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.210  10.348   3.163  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.719  10.518   1.496  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.956  12.630   3.686  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.750  12.596   2.404  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.370  12.433   1.176  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.427  13.705   2.397  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.696  14.651   0.336  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.516  13.543   0.137  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.404  14.659   1.332  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.675   8.413   5.141  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.106   8.266   6.478  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.565   8.277   6.426  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.961   8.343   5.353  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.667   6.974   7.097  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.071   8.197   4.358  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.416   9.110   7.097  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.861   6.341   7.457  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.323   7.219   7.927  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.258   6.416   6.370  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.924   8.204   7.591  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.534   8.233   7.753  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.081   6.806   7.696  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.969   6.055   8.663  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.917   8.937   9.070  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.419   9.177   9.244  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.226  10.304   9.157  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.464   8.083   8.441  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.952   8.810   6.933  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.588   8.328   9.904  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.736  10.030   8.650  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.626   9.408  10.287  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.991   8.291   8.967  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.848  10.178   9.316  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.643  10.874   9.984  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.390  10.859   8.231  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.626   6.388   6.551  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.261   5.067   6.425  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.634   5.016   7.151  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.271   6.065   7.321  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.356   4.682   4.934  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.690   4.921   4.250  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.663   3.903   4.270  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.945   6.125   3.562  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.891   4.081   3.607  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.172   6.302   2.890  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       6.144   5.279   2.908  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.321   5.453   2.250  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.625   7.015   5.761  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.591   4.346   6.902  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.123   3.621   4.849  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.583   5.202   4.368  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.467   2.972   4.789  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       3.187   6.898   3.516  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.634   3.297   3.628  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       5.384   7.199   2.326  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.889   4.666   2.303  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.133   3.825   7.552  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.436   3.639   8.197  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.606   3.853   7.216  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.136   2.911   6.621  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.394   2.223   8.795  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.446   1.477   7.862  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.424   2.556   7.519  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.545   4.349   9.018  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.377   1.750   8.842  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       4.956   2.264   9.794  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       4.972   1.166   6.959  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       3.980   0.621   8.351  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       2.981   2.355   6.544  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.658   2.576   8.290  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.020   5.111   7.055  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.161   5.515   6.226  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.273   7.032   6.067  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.270   7.625   6.485  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.488   5.820   7.544  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.080   5.143   6.678  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.068   5.072   5.235  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.243   7.662   5.487  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.205   9.107   5.189  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.969   9.805   5.773  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.075  10.899   6.329  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.225   9.354   3.671  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.409   8.724   2.928  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.767   9.335   3.282  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.711   8.652   3.655  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.938  10.636   3.156  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.482   7.069   5.189  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.085   9.591   5.610  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.307   8.960   3.241  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.223  10.430   3.491  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.431   7.659   3.144  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       8.240   8.836   1.858  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.195  11.234   2.829  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.847  11.006   3.385  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.792   9.190   5.612  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.500   9.721   6.054  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.616  10.339   4.964  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.475  10.712   5.237  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.801   8.273   5.186  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.956   8.904   6.515  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.663  10.492   6.805  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.129  10.453   3.738  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.435  10.945   2.535  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.100   9.787   1.588  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.976   9.005   1.223  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.244  12.081   1.874  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       4.665  11.692   1.445  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.506  12.679   0.670  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.066  10.100   3.623  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.487  11.387   2.846  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.342  12.871   2.620  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       5.160  11.105   2.215  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       4.637  11.108   0.529  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       5.251  12.594   1.273  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       1.514  13.016   0.974  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       3.063  13.537   0.291  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       2.409  11.942  -0.128  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.828   9.664   1.203  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.313   8.596   0.342  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.176   8.322   0.584  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.608   8.155   1.725  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.161  10.319   1.583  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.464   8.873  -0.700  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.861   7.667   0.529  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.962   8.264  -0.490  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.391   7.911  -0.468  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.563   6.550  -1.164  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.022   6.343  -2.257  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.212   9.004  -1.172  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.726   8.790  -1.033  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.523   9.860  -1.805  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.397   9.937  -3.052  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.286  10.632  -1.177  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.530   8.374  -1.399  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.739   7.835   0.564  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.966   9.969  -0.731  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.939   9.028  -2.227  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.996   7.798  -1.403  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.981   8.832   0.028  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.271   5.604  -0.538  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.475   4.250  -1.083  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.242   4.337  -2.407  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.438   4.629  -2.416  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.221   3.327  -0.094  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.223   1.886  -0.620  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.590   3.315   1.305  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.728   5.845   0.338  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.491   3.814  -1.284  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.254   3.662   0.012  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.760   1.239   0.074  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.718   1.831  -1.589  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.198   1.527  -0.725  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.711   4.289   1.778  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.096   2.578   1.929  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.531   3.067   1.239  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.557   4.101  -3.527  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.115   4.169  -4.885  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.760   2.841  -5.322  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.620   2.829  -6.204  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.981   4.576  -5.835  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.416   4.874  -7.277  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.393   6.387  -7.479  1.00  0.00           S  
ATOM    347  CE  MET A  25      -5.678   6.312  -9.269  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.582   3.843  -3.426  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.884   4.943  -4.917  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.503   5.471  -5.436  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.240   3.778  -5.853  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.521   4.970  -7.892  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -4.979   4.030  -7.673  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -6.272   7.172  -9.582  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -4.723   6.324  -9.797  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.216   5.397  -9.517  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.389   1.726  -4.684  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.966   0.402  -4.928  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.241  -0.729  -4.198  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.369  -0.504  -3.356  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.645   1.796  -3.999  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.007   0.393  -4.610  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.934   0.194  -5.999  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.626  -1.961  -4.523  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.011  -3.202  -4.038  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.401  -3.916  -5.253  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.952  -3.884  -6.356  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -6.031  -4.084  -3.275  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.436  -3.501  -1.903  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.447  -5.474  -2.964  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.296  -2.235  -1.935  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.337  -2.048  -5.236  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.202  -2.965  -3.348  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.924  -4.218  -3.891  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -7.018  -4.254  -1.367  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.526  -3.308  -1.333  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.204  -6.006  -3.882  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.546  -5.377  -2.359  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -6.174  -6.072  -2.415  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -8.014  -2.285  -2.754  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.838  -2.139  -0.992  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.663  -1.358  -2.047  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.256  -4.559  -5.049  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.497  -5.294  -6.067  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.493  -6.796  -5.737  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.364  -7.196  -4.577  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.064  -4.727  -6.149  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.642  -4.264  -7.549  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.217  -5.459  -8.420  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.110  -6.148  -8.967  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       1.004  -5.720  -8.544  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.930  -4.621  -4.086  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -2.980  -5.171  -7.037  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.956  -3.882  -5.466  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.362  -5.491  -5.833  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.461  -3.716  -8.022  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.197  -3.571  -7.445  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.618  -7.644  -6.756  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.673  -9.103  -6.610  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.787  -9.771  -7.663  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.068  -9.693  -8.861  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.134  -9.579  -6.701  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.025  -9.097  -5.580  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -4.879  -9.395  -4.237  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.160  -8.347  -5.727  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -5.922  -8.850  -3.580  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.718  -8.212  -4.466  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.639  -7.250  -7.693  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.288  -9.390  -5.631  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.559  -9.255  -7.654  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.151 -10.671  -6.693  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.123  -9.920  -3.796  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.556  -7.958  -6.659  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.089  -8.917  -2.507  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.583  -7.725  -4.244  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.718 -10.428  -7.212  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.265 -11.113  -8.064  1.00  0.00           C  
ATOM    418  C   THR A  30       0.730 -12.440  -7.446  1.00  0.00           C  
ATOM    419  O   THR A  30       0.242 -12.877  -6.401  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.422 -10.152  -8.412  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.186 -10.666  -9.484  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.368  -9.861  -7.247  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.567 -10.468  -6.213  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.219 -11.374  -9.005  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.988  -9.206  -8.739  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.803  -9.969  -9.766  1.00  0.00           H  
ATOM    427 HG21 THR A  30       3.113  -9.127  -7.553  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.877 -10.770  -6.927  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.799  -9.451  -6.415  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.656 -13.118  -8.113  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.237 -14.404  -7.731  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.761 -14.359  -7.931  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.247 -14.220  -9.057  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.567 -15.520  -8.551  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.939 -16.926  -8.057  1.00  0.00           C  
ATOM    436  CD  GLU A  31       1.608 -18.042  -9.070  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       0.739 -17.861  -9.959  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       2.218 -19.133  -8.970  1.00  0.00           O  
ATOM    439  H   GLU A  31       2.030 -12.648  -8.932  1.00  0.00           H  
ATOM    440  HA  GLU A  31       2.035 -14.590  -6.678  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.482 -15.411  -8.479  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.856 -15.406  -9.594  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       3.008 -16.955  -7.830  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.395 -17.117  -7.132  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.518 -14.455  -6.835  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.994 -14.470  -6.805  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.494 -15.760  -6.150  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.820 -16.327  -5.292  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.574 -13.234  -6.081  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       6.415 -11.963  -6.924  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.938 -12.975  -4.711  1.00  0.00           C  
ATOM    452  H   VAL A  32       4.043 -14.651  -5.958  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.377 -14.460  -7.826  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.642 -13.396  -5.930  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.786 -11.101  -6.368  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.989 -12.058  -7.845  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.365 -11.798  -7.171  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.928 -13.886  -4.114  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.510 -12.216  -4.178  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.921 -12.620  -4.849  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.672 -16.248  -6.554  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.265 -17.509  -6.079  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.319 -18.744  -6.139  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.464 -19.689  -5.358  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.855 -17.255  -4.680  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.180 -15.723  -7.251  1.00  0.00           H  
ATOM    467  HA  ALA A  33       9.101 -17.743  -6.740  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.517 -16.387  -4.707  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       8.054 -17.069  -3.963  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.427 -18.123  -4.354  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.339 -18.747  -7.054  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.317 -19.798  -7.183  1.00  0.00           C  
ATOM    473  C   GLY A  34       4.199 -19.754  -6.124  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.486 -20.745  -5.947  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.298 -17.959  -7.686  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.847 -19.711  -8.163  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.796 -20.777  -7.135  1.00  0.00           H  
ATOM    478  N   GLN A  35       4.050 -18.636  -5.405  1.00  0.00           N  
ATOM    479  CA  GLN A  35       3.060 -18.403  -4.346  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.310 -17.078  -4.556  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.906 -16.043  -4.865  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.762 -18.398  -2.976  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.864 -19.807  -2.371  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.579 -19.807  -1.019  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       5.646 -20.383  -0.845  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       4.025 -19.177  -0.002  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.690 -17.872  -5.589  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.318 -19.201  -4.354  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.760 -17.969  -3.074  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.194 -17.772  -2.286  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.860 -20.212  -2.234  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       4.405 -20.458  -3.058  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       3.146 -18.691  -0.101  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       4.517 -19.194   0.880  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.983 -17.097  -4.373  1.00  0.00           N  
ATOM    496  CA  ARG A  36       0.130 -15.897  -4.429  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.532 -14.942  -3.304  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.433 -15.299  -2.127  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.357 -16.273  -4.315  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -1.888 -17.056  -5.532  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -2.505 -18.391  -5.102  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.163 -19.079  -6.231  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -3.608 -20.323  -6.250  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -3.447 -21.134  -5.241  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -4.237 -20.783  -7.294  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.569 -17.979  -4.105  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.282 -15.382  -5.379  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.512 -16.845  -3.397  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -1.940 -15.355  -4.227  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.648 -16.453  -6.030  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.085 -17.247  -6.246  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -1.715 -19.022  -4.691  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.247 -18.202  -4.323  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -3.334 -18.542  -7.065  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -2.966 -20.800  -4.423  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -3.788 -22.078  -5.275  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -4.398 -20.190  -8.092  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -4.583 -21.728  -7.301  1.00  0.00           H  
ATOM    519  N   GLN A  37       1.001 -13.749  -3.661  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.412 -12.710  -2.718  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.713 -11.402  -3.097  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.939 -10.838  -4.169  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.947 -12.600  -2.693  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.470 -11.940  -1.407  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.996 -12.005  -1.304  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.596 -13.064  -1.172  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.687 -10.885  -1.327  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.994 -13.520  -4.647  1.00  0.00           H  
ATOM    529  HA  GLN A  37       1.086 -12.990  -1.715  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.375 -13.602  -2.762  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.279 -12.022  -3.553  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       3.139 -10.901  -1.371  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.057 -12.464  -0.543  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.231  -9.993  -1.429  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.690 -10.967  -1.245  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.184 -10.949  -2.227  1.00  0.00           N  
ATOM    537  CA  SER A  38      -0.915  -9.691  -2.386  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.061  -8.491  -1.959  1.00  0.00           C  
ATOM    539  O   SER A  38       0.870  -8.607  -1.155  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.214  -9.777  -1.581  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.155 -10.567  -2.294  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.334 -11.488  -1.387  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.176  -9.552  -3.436  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.004 -10.257  -0.631  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.629  -8.791  -1.375  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.727 -11.023  -1.645  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.389  -7.317  -2.492  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.277  -6.051  -2.195  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.743  -4.895  -2.150  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.889  -5.030  -2.580  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.382  -5.772  -3.241  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.564  -6.731  -3.297  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.444  -7.979  -3.936  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.816  -6.344  -2.784  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.549  -8.847  -4.022  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.920  -7.211  -2.864  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.789  -8.463  -3.488  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.178  -7.279  -3.131  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.736  -6.124  -1.212  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.928  -5.768  -4.225  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.771  -4.769  -3.075  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.499  -8.277  -4.367  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.942  -5.372  -2.337  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.447  -9.805  -4.514  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.874  -6.906  -2.454  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.641  -9.122  -3.575  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.326  -3.733  -1.654  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.115  -2.495  -1.625  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.585  -1.495  -2.657  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.629  -1.309  -2.755  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.081  -1.905  -0.208  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.312  -2.247   0.603  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.527  -1.593   0.325  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.242  -3.214   1.623  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.672  -1.883   1.092  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.388  -3.516   2.385  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.602  -2.837   2.132  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.709  -3.096   2.883  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.607  -3.726  -1.259  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.154  -2.709  -1.881  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.192  -2.251   0.318  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.007  -0.818  -0.263  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.578  -0.862  -0.472  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.304  -3.716   1.821  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.607  -1.380   0.892  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.337  -4.266   3.163  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.530  -3.747   3.581  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.478  -0.841  -3.411  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.135   0.205  -4.393  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.264   1.574  -3.728  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.362   2.122  -3.593  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -2.004   0.134  -5.671  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.501   1.119  -6.735  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -2.007  -1.265  -6.288  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.466  -0.999  -3.240  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.099   0.069  -4.703  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -3.034   0.388  -5.438  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.891   0.852  -7.717  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.847   2.124  -6.497  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.412   1.116  -6.775  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.391  -1.983  -5.569  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.662  -1.285  -7.162  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -0.996  -1.542  -6.582  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.129   2.136  -3.310  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.053   3.429  -2.633  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.632   4.452  -3.557  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.815   4.319  -3.882  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.686   3.216  -1.293  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.708   4.441  -0.362  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.704   4.930  -0.052  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.366   4.094   0.971  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.739   1.627  -3.438  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.065   3.778  -2.412  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.202   2.393  -0.764  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.714   2.917  -1.498  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.271   5.248  -0.829  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.697   5.599   0.808  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.360   4.088   0.164  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.075   5.478  -0.912  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       1.404   4.989   1.596  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.384   3.748   0.800  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       0.797   3.314   1.477  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.113   5.474  -3.998  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.435   6.582  -4.799  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.916   7.697  -3.880  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.129   8.319  -3.162  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.567   7.105  -5.839  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.785   6.100  -6.983  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.033   6.784  -8.335  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -2.131   7.770  -8.286  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -2.275   8.848  -9.039  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -1.438   9.151  -9.993  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -3.274   9.657  -8.847  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.070   5.539  -3.672  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.312   6.230  -5.346  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.522   7.340  -5.365  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.158   8.026  -6.257  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.090   5.459  -7.081  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -1.616   5.449  -6.745  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.104   7.276  -8.628  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.269   6.021  -9.079  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -2.856   7.625  -7.601  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -0.660   8.545 -10.173  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -1.571   9.975 -10.554  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -3.945   9.476  -8.120  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -3.372  10.481  -9.416  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.225   7.924  -3.888  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.903   8.976  -3.139  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.627  10.341  -3.789  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.283  10.739  -4.754  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.414   8.671  -3.029  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.735   7.271  -2.463  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.092   9.759  -2.193  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.200   6.975  -1.055  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.792   7.376  -4.527  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.493   8.994  -2.126  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.855   8.715  -4.024  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.353   6.509  -3.141  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.818   7.167  -2.441  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.472  10.011  -1.335  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       6.072   9.429  -1.845  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.229  10.635  -2.819  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.491   5.966  -0.765  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.628   7.678  -0.342  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       3.113   7.044  -1.039  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.656  11.073  -3.237  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.235  12.423  -3.649  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.365  13.481  -3.666  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.213  14.530  -4.290  1.00  0.00           O  
ATOM    670  CB  LEU A  45       0.095  12.861  -2.708  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.269  12.248  -3.081  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.109  12.020  -1.826  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.048  13.181  -4.010  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.128  10.620  -2.505  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.846  12.374  -4.669  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.362  12.581  -1.687  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       0.005  13.949  -2.719  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.129  11.288  -3.578  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -3.116  11.711  -2.109  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.154  12.940  -1.246  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.655  11.231  -1.224  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.291  14.111  -3.492  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -2.973  12.698  -4.327  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -1.451  13.410  -4.893  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.502  13.207  -3.018  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.697  14.067  -2.967  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.270  14.374  -4.365  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.558  15.531  -4.675  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.741  13.384  -2.063  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.883  14.280  -1.560  1.00  0.00           C  
ATOM    691  CD  GLU A  46       8.074  14.384  -2.539  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.622  13.338  -2.963  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       8.507  15.519  -2.852  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.524  12.328  -2.523  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.413  15.015  -2.508  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.220  13.008  -1.182  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.166  12.529  -2.579  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.480  15.268  -1.328  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       7.247  13.854  -0.622  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.418  13.346  -5.214  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.922  13.462  -6.594  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.102  12.679  -7.649  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.458  12.666  -8.829  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.423  13.109  -6.616  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.300  14.263  -7.087  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       8.055  14.900  -8.104  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.368  14.559  -6.382  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.164  12.434  -4.862  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.850  14.499  -6.899  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.741  12.809  -5.622  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.588  12.279  -7.293  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.560  14.072  -5.518  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       9.945  15.323  -6.698  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.024  11.996  -7.242  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.216  11.099  -8.082  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.788   9.679  -8.240  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.216   8.868  -8.972  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.768  12.043  -6.262  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.223  11.007  -7.641  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.100  11.532  -9.076  1.00  0.00           H  
ATOM    721  N   MET A  49       4.904   9.362  -7.572  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.552   8.043  -7.598  1.00  0.00           C  
ATOM    723  C   MET A  49       4.660   6.958  -6.971  1.00  0.00           C  
ATOM    724  O   MET A  49       4.130   7.128  -5.872  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.913   8.099  -6.883  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.965   8.830  -7.729  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.676   8.680  -7.134  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.615   9.681  -5.623  1.00  0.00           C  
ATOM    729  H   MET A  49       5.273  10.070  -6.955  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.726   7.765  -8.639  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.806   8.589  -5.914  1.00  0.00           H  
ATOM    732  HB3 MET A  49       7.264   7.080  -6.715  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.938   8.412  -8.737  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.704   9.885  -7.800  1.00  0.00           H  
ATOM    735  HE1 MET A  49      10.595   9.673  -5.145  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.350  10.709  -5.872  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.880   9.270  -4.931  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.496   5.825  -7.658  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.757   4.653  -7.158  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.699   3.717  -6.397  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.793   3.423  -6.883  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.065   3.916  -8.321  1.00  0.00           C  
ATOM    743  CG  ARG A  50       2.243   4.875  -9.202  1.00  0.00           C  
ATOM    744  CD  ARG A  50       1.246   4.150 -10.120  1.00  0.00           C  
ATOM    745  NE  ARG A  50       1.745   4.014 -11.505  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       1.787   4.950 -12.439  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       1.459   6.189 -12.198  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       2.170   4.663 -13.648  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.972   5.753  -8.548  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.987   4.984  -6.459  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.806   3.411  -8.941  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.402   3.163  -7.891  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       1.690   5.550  -8.555  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       2.920   5.486  -9.801  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       1.021   3.162  -9.712  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       0.308   4.705 -10.135  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.031   3.092 -11.800  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       1.207   6.448 -11.263  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       1.504   6.887 -12.921  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.430   3.721 -13.889  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       2.199   5.380 -14.354  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.279   3.240  -5.224  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.033   2.297  -4.383  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.117   1.143  -3.955  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.008   1.371  -3.465  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.674   3.017  -3.164  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.617   4.157  -3.627  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.445   2.005  -2.291  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.386   4.867  -2.504  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.374   3.547  -4.880  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.846   1.866  -4.970  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.878   3.454  -2.558  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.342   3.761  -4.339  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.025   4.916  -4.139  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.853   2.496  -1.408  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.783   1.219  -1.931  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.260   1.559  -2.862  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.710   5.122  -1.688  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.183   4.227  -2.126  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.837   5.779  -2.896  1.00  0.00           H  
ATOM    781  N   MET A  52       4.565  -0.099  -4.167  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.855  -1.305  -3.722  1.00  0.00           C  
ATOM    783  C   MET A  52       4.353  -1.745  -2.336  1.00  0.00           C  
ATOM    784  O   MET A  52       5.542  -1.629  -2.030  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.023  -2.465  -4.712  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.519  -2.151  -6.127  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.846  -1.888  -7.340  1.00  0.00           S  
ATOM    788  CE  MET A  52       4.288  -3.015  -8.650  1.00  0.00           C  
ATOM    789  H   MET A  52       5.477  -0.211  -4.585  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.795  -1.082  -3.653  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.071  -2.767  -4.755  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.450  -3.314  -4.337  1.00  0.00           H  
ATOM    793  HG2 MET A  52       2.912  -2.995  -6.458  1.00  0.00           H  
ATOM    794  HG3 MET A  52       2.872  -1.274  -6.108  1.00  0.00           H  
ATOM    795  HE1 MET A  52       3.375  -2.629  -9.105  1.00  0.00           H  
ATOM    796  HE2 MET A  52       5.062  -3.104  -9.412  1.00  0.00           H  
ATOM    797  HE3 MET A  52       4.090  -4.003  -8.229  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.453  -2.284  -1.509  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.732  -2.751  -0.139  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.252  -4.208   0.023  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.076  -4.456  -0.242  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.048  -1.822   0.897  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.657  -0.403   0.987  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.110  -2.451   2.297  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.123   0.585  -0.058  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.495  -2.304  -1.836  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.804  -2.708   0.041  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.992  -1.729   0.642  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.413   0.026   1.960  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.744  -0.458   0.917  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       4.143  -2.635   2.594  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.636  -1.793   3.025  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.552  -3.387   2.301  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       2.041   0.492  -0.149  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       3.368   1.600   0.254  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.588   0.407  -1.021  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.091  -5.172   0.460  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.686  -6.569   0.672  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.724  -6.715   1.862  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.070  -6.339   2.986  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.993  -7.338   0.916  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.930  -6.283   1.503  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.505  -5.006   0.783  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.209  -6.964  -0.226  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.861  -8.180   1.597  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.395  -7.686  -0.035  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.746  -6.175   2.573  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.979  -6.523   1.319  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.672  -4.147   1.433  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.075  -4.899  -0.140  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.541  -7.317   1.662  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.547  -7.482   2.747  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.079  -8.283   3.953  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.592  -8.135   5.074  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.778  -8.120   2.271  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.610  -9.567   1.746  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.499  -7.217   1.255  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.865 -10.420   1.945  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.305  -7.634   0.727  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.316  -6.478   3.100  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.423  -8.172   3.148  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.358  -9.550   0.694  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.202 -10.079   2.256  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.807  -6.289   1.742  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -0.849  -6.979   0.417  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.392  -7.716   0.876  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.084 -10.512   3.009  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.713  -9.967   1.428  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -1.688 -11.415   1.535  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.102  -9.114   3.728  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.731  -9.972   4.728  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.369  -9.167   5.882  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.404  -9.645   7.019  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.748 -10.868   3.995  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.099 -12.112   4.793  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       5.172 -12.240   5.363  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.204 -13.076   4.843  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.426  -9.172   2.773  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.955 -10.603   5.165  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       3.336 -11.196   3.040  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.660 -10.303   3.792  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       2.321 -12.992   4.361  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       3.442 -13.911   5.355  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.828  -7.934   5.602  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.368  -6.989   6.601  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.300  -6.025   7.143  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.403  -5.566   8.280  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.552  -6.202   6.011  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.692  -7.117   5.528  1.00  0.00           C  
ATOM    870  CD  LYS A  57       8.041  -6.378   5.428  1.00  0.00           C  
ATOM    871  CE  LYS A  57       9.038  -6.950   6.448  1.00  0.00           C  
ATOM    872  NZ  LYS A  57      10.286  -6.146   6.523  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.768  -7.639   4.634  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.738  -7.548   7.463  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.212  -5.581   5.179  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.933  -5.544   6.794  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.787  -7.962   6.212  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.432  -7.519   4.547  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       8.445  -6.503   4.422  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.902  -5.311   5.607  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.559  -6.980   7.431  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.274  -7.980   6.161  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.943  -6.558   7.173  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.098  -5.205   6.841  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.744  -6.088   5.624  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.265  -5.741   6.344  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.116  -4.865   6.662  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.295  -5.378   7.851  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.004  -4.619   8.775  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.217  -4.711   5.416  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -1.118  -4.017   5.678  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       0.952  -3.932   4.331  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.314  -6.149   5.423  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.493  -3.877   6.931  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.016  -5.696   5.032  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.426  -3.418   4.819  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.884  -4.770   5.854  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -1.023  -3.372   6.545  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.092  -2.897   4.640  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       1.923  -4.384   4.148  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.379  -3.961   3.405  1.00  0.00           H  
ATOM    902  N   GLY A  59      -0.123  -6.646   7.816  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.912  -7.315   8.865  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.417  -6.980   8.908  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.193  -7.761   9.460  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.153  -7.195   7.008  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.811  -8.393   8.740  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.490  -7.059   9.838  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.846  -5.851   8.329  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.252  -5.415   8.180  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.387  -4.317   7.113  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.949  -4.552   6.043  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.832  -4.900   9.511  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.334  -5.963  10.303  1.00  0.00           O  
ATOM    915  H   SER A  60      -2.118  -5.271   7.940  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.856  -6.258   7.843  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.061  -4.362  10.066  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.653  -4.210   9.308  1.00  0.00           H  
ATOM    919  HG  SER A  60      -4.649  -6.661  10.337  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.861  -3.117   7.402  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -4.018  -1.898   6.579  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.704  -1.143   6.350  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.479  -0.628   5.257  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -5.122  -0.997   7.180  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.850  -0.570   8.632  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -5.379   0.265   6.350  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.422  -3.034   8.306  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.364  -2.191   5.586  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -6.043  -1.577   7.174  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -4.786  -1.441   9.283  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -3.928   0.007   8.706  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -5.672   0.055   8.985  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.231   0.066   5.288  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -6.406   0.596   6.505  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.710   1.061   6.668  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.811  -1.090   7.346  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.482  -0.462   7.253  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.497   1.073   7.285  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.549   1.694   7.442  1.00  0.00           O  
ATOM    940  H   GLY A  62      -2.051  -1.529   8.222  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.138  -0.813   8.079  1.00  0.00           H  
ATOM    942  HA3 GLY A  62      -0.001  -0.773   6.324  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.670   1.694   7.164  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.911   3.136   7.219  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.546   3.509   8.577  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.485   2.846   9.026  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.830   3.507   6.031  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.196   3.741   4.645  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.292   4.969   4.646  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -1.413   2.551   4.096  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.469   1.098   7.023  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.965   3.673   7.128  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.585   2.736   5.917  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.375   4.407   6.290  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.009   3.940   3.948  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.483   4.841   5.358  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -1.878   5.845   4.914  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.877   5.123   3.649  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -0.526   2.365   4.700  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -1.107   2.755   3.072  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -2.050   1.668   4.097  1.00  0.00           H  
ATOM    962  N   ARG A  64      -2.050   4.575   9.225  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.514   5.109  10.526  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.650   6.638  10.489  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.686   7.341  10.208  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.583   4.613  11.656  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -0.082   4.901  11.441  1.00  0.00           C  
ATOM    968  CD  ARG A  64       0.792   4.325  12.556  1.00  0.00           C  
ATOM    969  NE  ARG A  64       0.917   2.856  12.460  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       1.558   2.058  13.296  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       2.169   2.512  14.353  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       1.601   0.774  13.081  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.252   5.033   8.799  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.510   4.712  10.734  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.898   5.068  12.597  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.710   3.535  11.758  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.247   4.464  10.499  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.080   5.977  11.407  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       1.786   4.770  12.471  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       0.360   4.605  13.519  1.00  0.00           H  
ATOM    981  HE  ARG A  64       0.494   2.404  11.666  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       2.153   3.501  14.533  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       2.651   1.892  14.982  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       1.145   0.374  12.278  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       2.090   0.171  13.722  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.843   7.195  10.691  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.091   8.645  10.536  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.675   9.457  11.784  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.511   9.968  12.533  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.554   8.885  10.107  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.761  10.314   9.569  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.146  10.537   8.918  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.122   9.816   9.240  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.277  11.480   8.099  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.616   6.588  10.921  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.465   9.010   9.716  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.805   8.185   9.310  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.224   8.694  10.946  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.636  11.028  10.385  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -4.980  10.518   8.831  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.361   9.585  12.017  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.796  10.279  13.197  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.458  11.765  12.989  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.274  12.507  13.954  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.578   9.531  13.764  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.571   9.525  12.742  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.949   8.097  14.186  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.936   9.441  13.415  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.743   9.051  11.414  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.546  10.268  13.972  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.252  10.065  14.658  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.412   8.703  12.055  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.581  10.445  12.166  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.780   8.124  14.891  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -1.239   7.501  13.319  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.098   7.619  14.670  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.075  10.345  14.009  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       1.991   8.561  14.054  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       2.710   9.392  12.653  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -1.408  12.208  11.731  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -1.177  13.614  11.317  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -2.297  14.570  11.776  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -2.141  15.791  11.742  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.943  13.691   9.787  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.305  15.009   9.295  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -2.236  13.427   8.994  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67       1.086  15.289   9.881  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.551  11.470  11.058  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.264  13.949  11.805  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -0.237  12.908   9.524  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.197  14.956   8.210  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -0.956  15.849   9.521  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -2.945  14.245   9.134  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -2.006  13.350   7.930  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -2.701  12.494   9.313  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67       1.732  14.422   9.742  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67       1.526  16.145   9.369  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67       1.011  15.525  10.942  1.00  0.00           H  
ATOM   1039  N   SER A  68      -3.423  14.012  12.232  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -4.581  14.731  12.787  1.00  0.00           C  
ATOM   1041  C   SER A  68      -4.249  15.393  14.134  1.00  0.00           C  
ATOM   1042  O   SER A  68      -4.488  14.840  15.210  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -5.799  13.797  12.894  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -6.624  13.954  11.751  1.00  0.00           O  
ATOM   1045  H   SER A  68      -3.385  13.003  12.285  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -4.846  15.537  12.101  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -5.468  12.758  12.969  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -6.384  14.042  13.782  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -7.479  13.515  11.926  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -3.666  16.590  14.072  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -3.297  17.423  15.220  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -4.532  18.118  15.832  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -5.252  18.852  15.148  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -2.219  18.447  14.785  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -0.912  18.351  15.595  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -0.578  19.675  16.312  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -1.274  20.028  17.295  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       0.391  20.365  15.907  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -3.434  16.925  13.145  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -2.878  16.765  15.981  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -1.968  18.291  13.735  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -2.621  19.459  14.853  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -0.969  17.548  16.333  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -0.103  18.085  14.910  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -4.782  17.888  17.125  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -5.885  18.475  17.907  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -5.363  19.252  19.129  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -5.526  20.472  19.209  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -6.878  17.379  18.341  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -7.938  17.094  17.269  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -8.974  16.067  17.772  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -9.907  16.454  18.520  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      -8.875  14.867  17.417  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -4.150  17.262  17.605  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -6.430  19.198  17.299  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -6.340  16.459  18.577  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -7.387  17.708  19.246  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -8.446  18.028  17.019  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -7.448  16.726  16.365  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -4.731  18.549  20.076  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -4.146  19.067  21.329  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -2.793  18.408  21.667  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -1.831  19.149  21.976  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -5.150  18.889  22.490  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -6.169  20.043  22.611  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -5.785  21.143  23.083  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -7.368  19.845  22.287  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -2.696  17.158  21.622  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -4.665  17.552  19.919  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -3.950  20.135  21.217  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -5.670  17.934  22.379  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -4.591  18.835  23.427  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -9.810 -12.198  16.682  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.485 -12.801  18.001  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.124 -12.300  18.533  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.213 -13.091  18.800  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.549 -14.340  17.910  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.011 -11.215  16.772  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.040 -12.317  16.041  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.622 -12.647  16.289  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.245 -12.489  18.718  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.537 -14.656  17.571  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.797 -14.711  17.211  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.367 -14.778  18.893  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.951 -10.980  18.680  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.672 -10.346  19.039  1.00  0.00           C  
ATOM     15  C   GLY A   2      -6.598  -8.894  18.559  1.00  0.00           C  
ATOM     16  O   GLY A   2      -7.604  -8.177  18.582  1.00  0.00           O  
ATOM     17  H   GLY A   2      -8.722 -10.346  18.510  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.561 -10.353  20.125  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.842 -10.905  18.605  1.00  0.00           H  
ATOM     20  N   HIS A   3      -5.411  -8.446  18.131  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -5.217  -7.110  17.548  1.00  0.00           C  
ATOM     22  C   HIS A   3      -5.853  -6.986  16.150  1.00  0.00           C  
ATOM     23  O   HIS A   3      -5.889  -7.947  15.378  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -3.713  -6.759  17.513  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -2.915  -7.443  16.423  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -2.653  -6.923  15.165  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -2.321  -8.673  16.504  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -1.928  -7.836  14.486  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -1.712  -8.906  15.281  1.00  0.00           N  
ATOM     30  H   HIS A   3      -4.647  -9.106  18.113  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -5.710  -6.387  18.201  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -3.614  -5.679  17.375  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -3.264  -6.991  18.481  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -2.944  -6.016  14.812  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -2.324  -9.339  17.360  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -1.576  -7.726  13.463  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -1.189  -9.740  15.022  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.326  -5.785  15.823  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.882  -5.378  14.524  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.608  -3.885  14.294  1.00  0.00           C  
ATOM     41  O   MET A   4      -6.353  -3.132  15.238  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.397  -5.652  14.429  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.738  -7.101  14.044  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.189  -7.264  12.958  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.525  -6.616  14.006  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.253  -5.059  16.523  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.372  -5.922  13.726  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.888  -5.393  15.369  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.813  -5.010  13.652  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.892  -7.528  13.504  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.887  -7.690  14.950  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.132  -5.912  14.738  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.255  -6.102  13.380  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.017  -7.438  14.523  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.678  -3.457  13.034  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.407  -2.089  12.582  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.480  -1.625  11.576  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.302  -2.422  11.112  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -4.980  -2.077  12.001  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -4.169  -0.795  12.250  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -2.667  -1.062  12.111  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -2.020  -0.716  11.131  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -2.053  -1.717  13.075  1.00  0.00           N  
ATOM     64  H   GLN A   5      -6.894  -4.142  12.323  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.444  -1.415  13.441  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -4.421  -2.901  12.448  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.041  -2.272  10.933  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -4.473  -0.021  11.545  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -4.358  -0.434  13.261  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -2.553  -2.030  13.894  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -1.067  -1.898  12.959  1.00  0.00           H  
ATOM     72  N   THR A   6      -7.498  -0.336  11.236  1.00  0.00           N  
ATOM     73  CA  THR A   6      -8.483   0.291  10.335  1.00  0.00           C  
ATOM     74  C   THR A   6      -8.309  -0.136   8.875  1.00  0.00           C  
ATOM     75  O   THR A   6      -7.405   0.333   8.185  1.00  0.00           O  
ATOM     76  CB  THR A   6      -8.441   1.832  10.432  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -7.195   2.301  10.921  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -9.521   2.339  11.386  1.00  0.00           C  
ATOM     79  H   THR A   6      -6.799   0.290  11.612  1.00  0.00           H  
ATOM     80  HA  THR A   6      -9.478  -0.036  10.641  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.631   2.267   9.450  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -7.238   3.273  10.946  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -9.508   3.428  11.407  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.348   1.951  12.390  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -10.500   2.011  11.035  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.184  -1.017   8.381  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.230  -1.455   6.978  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.356  -0.741   6.216  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.527  -0.821   6.600  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.408  -2.976   6.908  1.00  0.00           C  
ATOM     91  OG  SER A   7      -9.227  -3.438   5.579  1.00  0.00           O  
ATOM     92  H   SER A   7      -9.899  -1.365   9.007  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.282  -1.217   6.496  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.675  -3.458   7.558  1.00  0.00           H  
ATOM     95  HB3 SER A   7     -10.408  -3.244   7.253  1.00  0.00           H  
ATOM     96  HG  SER A   7      -8.272  -3.434   5.372  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.003  -0.024   5.147  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.921   0.650   4.219  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.472   0.415   2.764  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.312   0.075   2.501  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.002   2.151   4.564  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.989   2.964   3.732  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.375   2.736   3.845  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.531   3.943   2.828  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.280   3.470   3.053  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.428   4.667   2.023  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.808   4.431   2.140  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.025  -0.024   4.890  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.918   0.218   4.326  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.286   2.252   5.612  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.006   2.583   4.456  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.749   1.999   4.543  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.480   4.140   2.730  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.344   3.294   3.146  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.051   5.398   1.314  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.505   4.989   1.528  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.396   0.592   1.815  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.151   0.521   0.366  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.349   1.732  -0.152  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.857   2.565   0.611  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.511   0.336  -0.356  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.681  -1.067  -0.964  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.752  -1.323  -2.166  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.106  -2.659  -2.832  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.504  -2.768  -4.187  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.306   0.900   2.130  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.526  -0.351   0.175  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.330   0.496   0.349  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.642   1.077  -1.143  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.510  -1.822  -0.196  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.715  -1.157  -1.304  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.882  -0.516  -2.888  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.706  -1.354  -1.845  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -11.757  -3.475  -2.192  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -13.195  -2.739  -2.908  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.685  -3.677  -4.592  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.503  -2.635  -4.160  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.894  -2.077  -4.815  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.188   1.809  -1.471  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.554   2.917  -2.206  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.115   4.273  -1.758  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.324   4.418  -1.555  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.820   2.712  -3.704  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.309   1.448  -4.078  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.183   3.774  -4.596  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.561   1.058  -2.028  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.478   2.901  -2.021  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.897   2.715  -3.876  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.717   1.204  -4.926  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.323   3.511  -5.644  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.122   3.836  -4.383  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.645   4.745  -4.417  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.237   5.265  -1.601  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.565   6.594  -1.073  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.074   6.853   0.355  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.153   7.989   0.824  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.274   5.096  -1.875  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -9.123   7.345  -1.725  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.648   6.737  -1.063  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.572   5.833   1.064  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.022   6.003   2.414  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.734   6.843   2.399  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.874   6.651   1.531  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.744   4.640   3.077  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.918   4.686   4.608  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.863   5.348   5.100  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.110   4.050   5.323  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.561   4.916   0.640  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.772   6.537   2.997  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.401   3.874   2.669  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.727   4.331   2.836  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.573   7.739   3.380  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.385   8.591   3.540  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.887   8.552   4.985  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.664   8.770   5.917  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.703  10.036   3.110  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.480  10.663   2.425  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.445  12.193   2.493  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.859  12.651   3.839  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.892  13.768   3.671  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.312   7.815   4.068  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.592   8.201   2.894  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.536  10.048   2.403  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.995  10.625   3.982  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.563  10.279   2.873  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.489  10.357   1.380  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.816  12.546   1.673  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.447  12.604   2.355  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.676  12.948   4.504  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.349  11.803   4.307  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.156  13.520   3.024  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.453  14.006   4.552  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.348  14.601   3.321  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.601   8.264   5.168  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.975   8.056   6.475  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.436   8.082   6.384  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.860   7.989   5.298  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.489   6.713   7.013  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.023   8.121   4.352  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.279   8.853   7.157  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.696   6.037   6.186  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.755   6.257   7.670  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.418   6.860   7.564  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.765   8.181   7.536  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.700   8.205   7.653  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.236   6.771   7.609  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.172   6.029   8.590  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.149   8.957   8.928  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.668   9.156   9.007  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.492  10.346   8.973  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.279   8.153   8.407  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.094   8.750   6.800  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.848   8.406   9.815  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.945   9.425  10.024  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.197   8.241   8.742  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.976   9.966   8.353  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.565  10.828   7.996  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.560  10.251   9.254  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       1.001  10.975   9.699  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.738   6.355   6.445  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.368   5.042   6.261  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.838   5.037   6.765  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.466   6.103   6.830  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.231   4.629   4.781  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.445   4.910   3.916  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.615   6.159   3.284  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.426   3.909   3.776  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.776   6.408   2.522  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.588   4.159   3.029  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.766   5.407   2.404  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.910   5.644   1.714  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.689   6.986   5.660  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.804   4.321   6.853  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.032   3.557   4.746  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.357   5.109   4.339  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.850   6.920   3.372  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.301   2.949   4.259  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.920   7.355   2.019  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.355   3.404   2.933  1.00  0.00           H  
ATOM    240  HH  TYR A  16       6.848   6.447   1.178  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.421   3.864   7.097  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.801   3.718   7.567  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.824   3.914   6.431  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.287   2.959   5.801  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.864   2.321   8.206  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.828   1.529   7.413  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.750   2.577   7.162  1.00  0.00           C  
ATOM    248  HA  PRO A  17       6.007   4.456   8.344  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.854   1.870   8.150  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.543   2.385   9.247  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.249   1.200   6.462  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.441   0.680   7.978  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.214   2.347   6.243  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.066   2.596   8.010  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.195   5.171   6.178  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.227   5.549   5.207  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.357   7.062   5.021  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.435   7.620   5.235  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.727   5.891   6.715  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.189   5.157   5.539  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.000   5.103   4.238  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.260   7.730   4.641  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.202   9.189   4.421  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.026   9.860   5.140  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.167  10.964   5.669  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.090   9.520   2.920  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.164   8.887   2.018  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.930   9.916   1.188  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       8.863   9.944  -0.033  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.695  10.788   1.813  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.439   7.162   4.483  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.113   9.653   4.802  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.114   9.201   2.559  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.118  10.605   2.811  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.885   8.321   2.604  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.660   8.196   1.343  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.769  10.796   2.818  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.146  11.489   1.244  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.857   9.213   5.128  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.614   9.721   5.711  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.637  10.371   4.726  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.488  10.618   5.094  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.831   8.297   4.705  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.110   8.889   6.196  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.849  10.466   6.469  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.062  10.649   3.488  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.212  11.210   2.419  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.864  10.134   1.390  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.755   9.526   0.796  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.876  12.437   1.757  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.929  13.077   0.728  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.253  13.497   2.802  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.016  10.414   3.262  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.278  11.559   2.862  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.789  12.129   1.247  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.985  12.528  -0.212  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.900  13.063   1.091  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.214  14.113   0.535  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       4.014  13.105   3.477  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       3.668  14.376   2.309  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       2.375  13.787   3.379  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.571   9.923   1.153  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.035   8.979   0.171  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.454   8.690   0.387  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.938   8.712   1.519  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.099  10.422   1.722  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.176   9.394  -0.825  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.575   8.030   0.244  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.173   8.376  -0.690  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.588   7.965  -0.671  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.743   6.627  -1.415  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.205   6.457  -2.515  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.470   9.059  -1.299  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.958   8.843  -0.984  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.845   9.859  -1.730  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.907  11.042  -1.316  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.491   9.480  -2.737  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.697   8.363  -1.587  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.909   7.825   0.365  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.172  10.033  -0.909  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.326   9.066  -2.379  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.246   7.827  -1.264  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.112   8.949   0.091  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.431   5.656  -0.808  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.639   4.312  -1.374  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.383   4.414  -2.705  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.535   4.854  -2.728  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.429   3.400  -0.411  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.583   1.988  -0.988  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.722   3.269   0.943  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.869   5.875   0.084  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.661   3.860  -1.554  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.428   3.812  -0.250  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -4.600   1.556  -1.181  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -6.121   1.359  -0.280  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.154   2.015  -1.914  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.708   2.892   0.803  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.678   4.235   1.441  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.274   2.582   1.584  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.741   3.997  -3.800  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.318   4.014  -5.152  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.921   2.656  -5.567  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.745   2.594  -6.481  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.243   4.455  -6.160  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.872   5.057  -7.425  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.446   6.768  -7.222  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.623   6.868  -8.598  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.799   3.638  -3.682  1.00  0.00           H  
ATOM    349  HA  MET A  25      -6.121   4.753  -5.177  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.596   5.209  -5.709  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.629   3.596  -6.431  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.137   5.033  -8.228  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.712   4.441  -7.744  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -6.158   6.505  -9.515  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -7.498   6.259  -8.371  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.935   7.903  -8.737  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.528   1.563  -4.907  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.050   0.219  -5.163  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.273  -0.889  -4.450  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.350  -0.632  -3.672  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.825   1.663  -4.185  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.088   0.174  -4.835  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.018   0.021  -6.235  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.662  -2.136  -4.720  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.000  -3.355  -4.236  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.497  -4.143  -5.455  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.217  -4.321  -6.440  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.924  -4.200  -3.321  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.180  -3.524  -1.955  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.289  -5.569  -3.001  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.192  -2.377  -1.964  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.424  -2.253  -5.373  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.142  -3.068  -3.632  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.875  -4.377  -3.828  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.562  -4.268  -1.254  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.231  -3.154  -1.570  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.962  -6.156  -2.375  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.105  -6.140  -3.909  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.344  -5.432  -2.473  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -8.090  -2.674  -2.505  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.458  -2.124  -0.937  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.753  -1.499  -2.424  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.261  -4.622  -5.379  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.605  -5.485  -6.372  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.631  -6.960  -5.925  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.615  -7.277  -4.730  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.166  -4.977  -6.633  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.964  -4.417  -8.055  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.806  -5.492  -9.153  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.198  -6.663  -8.942  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -0.304  -5.158 -10.254  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.803  -4.500  -4.479  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.161  -5.429  -7.309  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.934  -4.175  -5.929  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.442  -5.772  -6.453  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.805  -3.765  -8.304  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.065  -3.798  -8.042  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.675  -7.875  -6.896  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.740  -9.331  -6.716  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.803 -10.011  -7.721  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.048  -9.961  -8.932  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.195  -9.820  -6.896  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.246  -9.065  -6.112  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.689  -9.363  -4.837  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -5.963  -7.994  -6.571  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.658  -8.479  -4.522  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.843  -7.638  -5.564  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.509  -7.523  -7.839  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.409  -9.590  -5.710  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.467  -9.753  -7.951  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.245 -10.875  -6.620  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -5.316 -10.083  -4.220  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -5.864  -7.525  -7.544  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -7.193  -8.445  -3.577  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.518  -6.878  -5.604  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.744 -10.660  -7.241  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.262 -11.338  -8.081  1.00  0.00           C  
ATOM    418  C   THR A  30       0.747 -12.654  -7.456  1.00  0.00           C  
ATOM    419  O   THR A  30       0.322 -13.037  -6.364  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.397 -10.352  -8.424  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.182 -10.849  -9.489  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.328 -10.028  -7.255  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.603 -10.687  -6.239  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.207 -11.613  -9.027  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.938  -9.419  -8.757  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.818 -10.153  -9.736  1.00  0.00           H  
ATOM    427 HG21 THR A  30       1.751  -9.887  -6.343  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.869  -9.106  -7.466  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.039 -10.837  -7.106  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.624 -13.373  -8.154  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.257 -14.621  -7.716  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.786 -14.477  -7.735  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.409 -14.414  -8.799  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.772 -15.818  -8.557  1.00  0.00           C  
ATOM    435  CG  GLU A  31       0.514 -16.466  -7.957  1.00  0.00           C  
ATOM    436  CD  GLU A  31      -0.059 -17.605  -8.830  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.080 -17.492 -10.079  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -0.528 -18.621  -8.263  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.955 -12.942  -9.010  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.970 -14.813  -6.685  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       1.578 -15.484  -9.578  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.554 -16.579  -8.584  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       0.783 -16.870  -6.976  1.00  0.00           H  
ATOM    444  HG3 GLU A  31      -0.254 -15.704  -7.809  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.388 -14.412  -6.545  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.843 -14.341  -6.305  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.325 -15.647  -5.672  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.622 -16.241  -4.855  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.231 -13.134  -5.422  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       6.073 -11.820  -6.193  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.412 -13.031  -4.131  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.801 -14.554  -5.728  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.360 -14.228  -7.258  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.282 -13.231  -5.148  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       5.052 -11.717  -6.555  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.308 -10.975  -5.543  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.756 -11.807  -7.042  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.517 -13.940  -3.538  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.765 -12.189  -3.534  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.364 -12.879  -4.375  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.510 -16.125  -6.062  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.072 -17.422  -5.648  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.103 -18.629  -5.809  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.202 -19.622  -5.083  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.627 -17.266  -4.221  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.041 -15.576  -6.724  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.920 -17.630  -6.299  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       7.809 -17.129  -3.511  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.191 -18.157  -3.943  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.290 -16.401  -4.172  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.155 -18.553  -6.755  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.112 -19.564  -6.982  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.938 -19.537  -5.986  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.146 -20.482  -5.959  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.157 -17.729  -7.339  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.697 -19.420  -7.981  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.559 -20.559  -6.955  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.807 -18.479  -5.176  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.744 -18.273  -4.185  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.981 -16.960  -4.405  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.567 -15.912  -4.687  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.337 -18.295  -2.763  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.282 -19.700  -2.155  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.709 -19.686  -0.688  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       2.927 -19.409   0.214  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       4.956 -19.975  -0.379  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.504 -17.744  -5.245  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.014 -19.080  -4.266  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.367 -17.936  -2.777  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       2.757 -17.629  -2.121  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.255 -20.064  -2.216  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.920 -20.372  -2.731  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       5.630 -20.210  -1.093  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       5.208 -19.949   0.598  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.656 -17.017  -4.228  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.271 -15.875  -4.281  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.048 -14.881  -3.160  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.090 -15.218  -1.981  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.721 -16.383  -4.166  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.167 -17.220  -5.376  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.522 -17.879  -5.089  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.156 -18.393  -6.318  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.296 -19.056  -6.400  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.943 -19.454  -5.339  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -5.819 -19.332  -7.560  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.279 -17.921  -3.976  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.159 -15.355  -5.234  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.819 -16.979  -3.257  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.389 -15.523  -4.082  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.248 -16.568  -6.246  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.440 -18.004  -5.587  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.366 -18.694  -4.379  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.186 -17.140  -4.633  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -3.708 -18.181  -7.196  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.548 -19.269  -4.433  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.808 -19.963  -5.419  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.369 -19.022  -8.405  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -6.699 -19.818  -7.616  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.482 -13.674  -3.517  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.837 -12.606  -2.576  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.279 -11.260  -3.058  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.634 -10.770  -4.132  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.364 -12.567  -2.374  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.739 -12.069  -0.973  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.251 -12.042  -0.760  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       4.895 -13.056  -0.519  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.877 -10.887  -0.818  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.553 -13.478  -4.510  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.380 -12.832  -1.612  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.776 -13.571  -2.500  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.812 -11.911  -3.119  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.328 -11.071  -0.814  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.307 -12.740  -0.231  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.379 -10.034  -1.022  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.875 -10.898  -0.666  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.634 -10.678  -2.282  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.210  -9.357  -2.562  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.327  -8.202  -2.071  1.00  0.00           C  
ATOM    539  O   SER A  38       0.550  -8.368  -1.216  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.621  -9.270  -1.967  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.545  -9.703  -2.944  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.895 -11.147  -1.426  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.292  -9.237  -3.642  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.697  -9.897  -1.081  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.864  -8.252  -1.665  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.501  -9.049  -3.666  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.582  -7.011  -2.609  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.133  -5.778  -2.280  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.814  -4.566  -2.269  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.829  -4.547  -2.963  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.272  -5.553  -3.295  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.424  -6.547  -3.226  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.334  -7.798  -3.871  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.603  -6.213  -2.534  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.393  -8.720  -3.786  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.666  -7.131  -2.454  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.559  -8.388  -3.075  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.333  -6.950  -3.292  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.562  -5.877  -1.286  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.855  -5.568  -4.302  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.680  -4.554  -3.135  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.445  -8.063  -4.424  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.702  -5.249  -2.061  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.311  -9.683  -4.272  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.569  -6.868  -1.918  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.374  -9.096  -3.018  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.471  -3.530  -1.509  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.193  -2.254  -1.456  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.593  -1.260  -2.457  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.615  -1.015  -2.428  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.154  -1.703  -0.021  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.411  -2.036   0.752  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.590  -1.312   0.493  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.418  -3.095   1.680  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.787  -1.661   1.147  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.613  -3.445   2.338  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.803  -2.733   2.065  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.970  -3.081   2.675  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.365  -3.636  -0.944  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.236  -2.412  -1.733  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.290  -2.104   0.507  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.039  -0.619  -0.039  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.577  -0.497  -0.219  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.506  -3.646   1.878  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.702  -1.123   0.944  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.624  -4.263   3.045  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.876  -3.886   3.209  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.420  -0.688  -3.341  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.015   0.356  -4.298  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.211   1.729  -3.654  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.322   2.262  -3.611  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.787   0.263  -5.634  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.208   1.240  -6.665  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.723  -1.149  -6.233  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.410  -0.912  -3.297  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.044   0.233  -4.529  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.834   0.514  -5.480  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.317   2.268  -6.317  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -0.152   1.028  -6.836  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.748   1.145  -7.609  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.243  -1.853  -5.585  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.211  -1.162  -7.207  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -0.684  -1.463  -6.346  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.115   2.309  -3.149  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.114   3.632  -2.526  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.569   4.656  -3.449  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.769   4.577  -3.720  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.568   3.515  -1.143  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.492   4.788  -0.282  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.953   5.225  -0.057  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.109   4.558   1.093  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.760   1.807  -3.189  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.145   3.947  -2.367  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.094   2.700  -0.593  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.616   3.256  -1.282  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.034   5.596  -0.773  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.311   5.695  -0.967  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.016   5.947   0.755  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.579   4.365   0.186  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.144   4.235   0.986  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.545   3.797   1.635  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.092   5.497   1.650  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.220   5.621  -3.945  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.265   6.746  -4.758  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.697   7.871  -3.820  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.100   8.388  -3.038  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.807   7.221  -5.754  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.618   6.570  -7.135  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.652   7.114  -8.129  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.173   7.058  -9.526  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.658   7.751 -10.545  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.716   8.503 -10.427  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.083   7.710 -11.714  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.189   5.628  -3.655  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.149   6.438  -5.320  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.807   7.014  -5.369  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.711   8.301  -5.884  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.383   6.810  -7.495  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -0.717   5.486  -7.059  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.568   6.534  -8.031  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.869   8.150  -7.871  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.372   6.481  -9.726  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -3.194   8.529  -9.544  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.070   9.027 -11.209  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.269   7.143 -11.865  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.451   8.259 -12.473  1.00  0.00           H  
ATOM    647  N   ILE A  44       1.979   8.211  -3.878  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.632   9.255  -3.090  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.332  10.626  -3.714  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.027  11.069  -4.631  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.151   8.977  -2.999  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.513   7.533  -2.576  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.854  10.014  -2.104  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.939   7.084  -1.227  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.533   7.752  -4.593  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.227   9.242  -2.077  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.554   9.094  -4.001  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.173   6.836  -3.344  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.599   7.447  -2.539  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.167  10.418  -1.359  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.702   9.570  -1.581  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.230  10.825  -2.726  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       2.854   7.171  -1.228  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.199   6.040  -1.055  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.358   7.690  -0.426  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.300  11.314  -3.210  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.886  12.658  -3.655  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.009  13.718  -3.576  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.902  14.769  -4.208  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.335  13.138  -2.836  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.716  12.709  -3.374  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.009  11.229  -3.137  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.806  13.544  -2.693  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.736  10.845  -2.514  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.594  12.600  -4.706  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.230  12.825  -1.795  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.329  14.229  -2.838  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.763  12.902  -4.447  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.303  10.621  -3.699  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.010  10.993  -3.499  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.944  10.996  -2.075  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.564  13.704  -1.642  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.774  13.048  -2.763  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.878  14.512  -3.192  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.088  13.451  -2.830  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.241  14.344  -2.650  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.886  14.756  -3.991  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.115  15.944  -4.234  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.280  13.662  -1.740  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.141  14.690  -0.995  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.524  14.122  -0.623  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.391  14.007  -1.523  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.763  13.823   0.572  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.087  12.566  -2.349  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.886  15.250  -2.156  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.780  13.035  -1.000  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.918  13.019  -2.346  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.279  15.576  -1.618  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.599  15.003  -0.097  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.180  13.779  -4.857  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.761  13.973  -6.197  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.084  13.160  -7.324  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.555  13.167  -8.465  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.286  13.766  -6.123  1.00  0.00           C  
ATOM    705  CG  ASN A  47       8.062  15.008  -6.540  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.859  15.582  -7.602  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.987  15.467  -5.726  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.965  12.836  -4.554  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.611  15.013  -6.478  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.571  13.491  -5.111  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.572  12.959  -6.790  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.173  15.013  -4.845  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       9.490  16.294  -6.011  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.010  12.420  -7.023  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.387  11.449  -7.935  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.094  10.083  -7.980  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.835   9.292  -8.890  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.636  12.466  -6.083  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.359  11.278  -7.614  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.356  11.856  -8.946  1.00  0.00           H  
ATOM    721  N   MET A  49       4.999   9.803  -7.029  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.676   8.503  -6.882  1.00  0.00           C  
ATOM    723  C   MET A  49       4.684   7.370  -6.553  1.00  0.00           C  
ATOM    724  O   MET A  49       3.538   7.603  -6.161  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.785   8.587  -5.809  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.095   9.144  -6.373  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.523   9.065  -5.248  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.964  10.089  -3.856  1.00  0.00           C  
ATOM    729  H   MET A  49       5.102  10.493  -6.302  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.138   8.246  -7.836  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.465   9.218  -4.983  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.991   7.592  -5.411  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.353   8.570  -7.265  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.943  10.180  -6.674  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.792  10.708  -3.509  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.144  10.736  -4.165  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.634   9.451  -3.036  1.00  0.00           H  
ATOM    738  N   ARG A  50       5.137   6.119  -6.687  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.345   4.896  -6.471  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.148   3.909  -5.628  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.270   3.564  -6.003  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.952   4.265  -7.822  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.371   5.263  -8.837  1.00  0.00           C  
ATOM    744  CD  ARG A  50       2.845   4.527 -10.073  1.00  0.00           C  
ATOM    745  NE  ARG A  50       2.570   5.462 -11.182  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       2.182   5.142 -12.404  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       1.920   3.912 -12.744  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       2.041   6.061 -13.314  1.00  0.00           N  
ATOM    749  H   ARG A  50       6.097   6.008  -6.989  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.431   5.140  -5.926  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       4.831   3.801  -8.272  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.217   3.480  -7.631  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       2.560   5.832  -8.382  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       4.157   5.951  -9.151  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       3.599   3.805 -10.397  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       1.935   3.988  -9.802  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.768   6.439 -11.024  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       2.029   3.186 -12.056  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       1.633   3.680 -13.680  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.309   7.015 -13.127  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       1.765   5.804 -14.248  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.602   3.481  -4.489  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.258   2.544  -3.564  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.293   1.404  -3.221  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.177   1.640  -2.757  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.808   3.265  -2.307  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.815   4.376  -2.704  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.477   2.227  -1.383  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.326   5.228  -1.537  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.674   3.815  -4.250  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.115   2.097  -4.071  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.977   3.726  -1.771  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.669   3.932  -3.218  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.329   5.068  -3.391  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       5.720   1.587  -0.930  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       7.175   1.608  -1.946  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.014   2.713  -0.570  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.487   5.552  -0.925  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.030   4.663  -0.926  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.837   6.109  -1.927  1.00  0.00           H  
ATOM    781  N   MET A  52       4.716   0.165  -3.483  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.969  -1.051  -3.145  1.00  0.00           C  
ATOM    783  C   MET A  52       4.322  -1.541  -1.731  1.00  0.00           C  
ATOM    784  O   MET A  52       5.458  -1.383  -1.278  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.243  -2.166  -4.170  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.006  -1.739  -5.627  1.00  0.00           C  
ATOM    787  SD  MET A  52       5.420  -0.955  -6.465  1.00  0.00           S  
ATOM    788  CE  MET A  52       5.892  -2.284  -7.610  1.00  0.00           C  
ATOM    789  H   MET A  52       5.639   0.055  -3.878  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.905  -0.822  -3.175  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.263  -2.535  -4.062  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.563  -2.992  -3.949  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.724  -2.624  -6.197  1.00  0.00           H  
ATOM    794  HG3 MET A  52       3.162  -1.051  -5.658  1.00  0.00           H  
ATOM    795  HE1 MET A  52       6.659  -1.922  -8.297  1.00  0.00           H  
ATOM    796  HE2 MET A  52       6.285  -3.137  -7.054  1.00  0.00           H  
ATOM    797  HE3 MET A  52       5.022  -2.598  -8.185  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.366  -2.186  -1.054  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.519  -2.729   0.308  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.962  -4.166   0.381  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.790  -4.350   0.049  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.829  -1.805   1.344  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.499  -0.412   1.448  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.833  -2.470   2.727  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.878   0.646   0.523  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.451  -2.232  -1.486  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.578  -2.749   0.555  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.787  -1.668   1.063  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.417  -0.031   2.467  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.564  -0.506   1.231  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.852  -2.684   3.051  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.358  -1.803   3.445  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.252  -3.399   2.702  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       2.347   0.187  -0.309  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.174   1.258   1.089  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.662   1.292   0.131  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.739  -5.183   0.812  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.269  -6.568   0.944  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.218  -6.731   2.052  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.488  -6.449   3.223  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.520  -7.409   1.238  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.500  -6.412   1.851  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.149  -5.093   1.171  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.833  -6.904   0.003  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.316  -8.235   1.922  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       4.932  -7.792   0.306  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.308  -6.320   2.916  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.538  -6.697   1.676  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.340  -4.269   1.859  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.746  -4.977   0.265  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.036  -7.264   1.715  1.00  0.00           N  
ATOM    832  CA  ILE A  55      -0.048  -7.471   2.698  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.302  -8.492   3.807  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.390  -8.592   4.819  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.372  -7.921   2.038  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.292  -9.338   1.422  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.902  -6.906   1.010  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.615 -10.091   1.564  1.00  0.00           C  
ATOM    839  H   ILE A  55       0.870  -7.499   0.741  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.207  -6.494   3.168  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -2.112  -7.955   2.839  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -1.039  -9.273   0.375  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.523  -9.945   1.895  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.122  -6.606   0.314  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.726  -7.346   0.445  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.271  -6.023   1.530  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.869 -10.185   2.620  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -3.401  -9.550   1.034  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.507 -11.086   1.132  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.368  -9.275   3.619  1.00  0.00           N  
ATOM    851  CA  ASN A  56       1.857 -10.257   4.588  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.799  -9.631   5.647  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.221 -10.316   6.581  1.00  0.00           O  
ATOM    854  CB  ASN A  56       2.501 -11.410   3.793  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.608 -12.712   4.579  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       1.823 -13.017   5.467  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.553 -13.558   4.237  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.856  -9.179   2.740  1.00  0.00           H  
ATOM    859  HA  ASN A  56       0.997 -10.658   5.130  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       1.888 -11.628   2.917  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.491 -11.105   3.453  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.187 -13.354   3.479  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       3.589 -14.435   4.734  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.106  -8.326   5.523  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.956  -7.544   6.444  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.204  -6.409   7.154  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.555  -6.060   8.280  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.187  -7.039   5.663  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.399  -6.722   6.557  1.00  0.00           C  
ATOM    870  CD  LYS A  57       6.514  -5.241   6.952  1.00  0.00           C  
ATOM    871  CE  LYS A  57       7.316  -5.121   8.253  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       7.604  -3.705   8.599  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.762  -7.866   4.688  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.310  -8.208   7.234  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.497  -7.825   4.971  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       4.916  -6.161   5.078  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.357  -7.348   7.450  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.307  -6.991   6.015  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.013  -4.698   6.148  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       5.526  -4.806   7.104  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       6.734  -5.590   9.055  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.251  -5.680   8.150  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       6.765  -3.142   8.578  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       8.271  -3.300   7.956  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       7.996  -3.634   9.528  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.136  -5.875   6.546  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.273  -4.819   7.129  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.574  -5.193   8.442  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.130  -4.311   9.176  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.182  -4.359   6.145  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       0.765  -3.796   4.859  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.843  -5.424   5.766  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.981  -6.159   5.589  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.901  -3.953   7.348  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.358  -3.564   6.629  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       0.040  -3.130   4.389  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       1.669  -3.236   5.091  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       0.993  -4.603   4.165  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -1.424  -5.741   6.627  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.528  -5.036   5.010  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -0.317  -6.278   5.368  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.393  -6.488   8.707  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.302  -7.074   9.865  1.00  0.00           C  
ATOM    904  C   GLY A  59      -1.833  -6.889   9.908  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.509  -7.687  10.557  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.758  -7.131   8.019  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.090  -8.144   9.892  1.00  0.00           H  
ATOM    908  HA3 GLY A  59       0.110  -6.634  10.773  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.372  -5.899   9.185  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.804  -5.587   8.987  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.032  -4.595   7.830  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.927  -4.800   7.011  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.427  -4.961  10.246  1.00  0.00           C  
ATOM    914  OG  SER A  60      -4.813  -5.914  11.222  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.686  -5.306   8.743  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.343  -6.504   8.741  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.711  -4.268  10.688  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.319  -4.400   9.961  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.353  -6.604  10.789  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.249  -3.504   7.770  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.407  -2.400   6.789  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.101  -1.659   6.482  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.838  -1.328   5.328  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.489  -1.402   7.258  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -4.139  -0.742   8.600  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.775  -0.311   6.216  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.541  -3.419   8.486  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.749  -2.828   5.844  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -5.410  -1.968   7.400  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -3.841  -1.497   9.319  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -3.320  -0.035   8.490  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -5.000  -0.203   8.989  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.838  -0.084   6.210  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.234   0.600   6.457  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.493  -0.639   5.217  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.255  -1.421   7.492  1.00  0.00           N  
ATOM    937  CA  GLY A  62       0.060  -0.786   7.342  1.00  0.00           C  
ATOM    938  C   GLY A  62       0.017   0.743   7.275  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.059   1.382   7.349  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.532  -1.680   8.428  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.693  -1.072   8.182  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.538  -1.146   6.430  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.168   1.347   7.157  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.397   2.792   7.183  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.006   3.204   8.540  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.893   2.514   9.048  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.338   3.182   6.033  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.691   3.296   4.642  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.296   1.945   4.051  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.688   3.957   3.694  1.00  0.00           C  
ATOM    951  H   LEU A  63      -1.976   0.747   7.103  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.459   3.322   7.025  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.182   2.498   5.994  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.736   4.157   6.281  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.807   3.929   4.703  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -2.138   1.254   4.096  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.458   1.542   4.616  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.984   2.063   3.014  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.947   4.947   4.067  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.591   3.350   3.626  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -2.244   4.065   2.706  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.583   4.344   9.110  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.124   4.892  10.374  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.266   6.418  10.318  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.284   7.129  10.153  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.175   4.468  11.509  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.773   4.706  12.905  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.648   4.887  13.928  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.174   4.981  15.302  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.470   5.185  16.401  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.820   5.368  16.371  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -1.055   5.208  17.563  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.813   4.836   8.673  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.108   4.465  10.567  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.944   3.405  11.417  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.238   5.020  11.405  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.393   5.602  12.910  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.390   3.848  13.176  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.036   4.038  13.856  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.104   5.802  13.681  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -2.165   4.861  15.431  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       1.290   5.354  15.483  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       1.343   5.521  17.216  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -2.049   5.063  17.634  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -0.515   5.357  18.399  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.477   6.954  10.434  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.712   8.411  10.480  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.306   9.005  11.843  1.00  0.00           C  
ATOM    989  O   GLU A  65      -3.635   8.449  12.894  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.183   8.685  10.121  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.632  10.153  10.246  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.172  10.518  11.650  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -7.060   9.804  12.177  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -5.754  11.555  12.216  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.259   6.331  10.578  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.089   8.894   9.721  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.317   8.396   9.079  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.834   8.044  10.716  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.800  10.804   9.965  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -6.429  10.325   9.520  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.595  10.141  11.814  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -2.155  10.920  12.989  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.378  12.434  12.760  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -2.774  12.874  11.677  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.678  10.597  13.379  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.312  11.441  12.544  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.373   9.085  13.334  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.771  10.969  12.495  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -2.406  10.561  10.916  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.783  10.637  13.834  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.544  10.898  14.419  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66      -0.084  11.526  11.540  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.334  12.453  12.938  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -0.356   8.728  12.303  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66       0.594   8.884  13.793  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -1.130   8.538  13.896  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.838   9.994  12.014  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.361  11.683  11.919  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       2.174  10.907  13.506  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -2.044  13.235  13.775  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -2.128  14.713  13.803  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -0.835  15.391  14.328  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -0.769  16.612  14.465  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -3.398  15.121  14.592  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -3.918  16.533  14.220  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -3.179  14.993  16.109  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -4.996  16.494  13.130  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.685  12.741  14.575  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -2.256  15.064  12.778  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -4.188  14.412  14.336  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -4.349  17.015  15.099  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -3.103  17.160  13.866  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -4.142  15.036  16.619  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -2.701  14.040  16.342  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -2.551  15.807  16.474  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -5.915  16.072  13.539  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -5.197  17.509  12.786  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -4.661  15.892  12.286  1.00  0.00           H  
ATOM   1039  N   SER A  68       0.205  14.605  14.633  1.00  0.00           N  
ATOM   1040  CA  SER A  68       1.516  15.047  15.145  1.00  0.00           C  
ATOM   1041  C   SER A  68       2.290  15.915  14.136  1.00  0.00           C  
ATOM   1042  O   SER A  68       3.095  15.418  13.346  1.00  0.00           O  
ATOM   1043  CB  SER A  68       2.371  13.843  15.574  1.00  0.00           C  
ATOM   1044  OG  SER A  68       1.749  13.110  16.624  1.00  0.00           O  
ATOM   1045  H   SER A  68       0.068  13.619  14.491  1.00  0.00           H  
ATOM   1046  HA  SER A  68       1.349  15.653  16.036  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       2.550  13.187  14.721  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       3.336  14.210  15.933  1.00  0.00           H  
ATOM   1049  HG  SER A  68       1.108  12.483  16.242  1.00  0.00           H  
ATOM   1050  N   GLU A  69       2.050  17.228  14.166  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       2.699  18.258  13.341  1.00  0.00           C  
ATOM   1052  C   GLU A  69       3.244  19.404  14.221  1.00  0.00           C  
ATOM   1053  O   GLU A  69       2.871  20.569  14.071  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       1.742  18.771  12.245  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       1.378  17.714  11.193  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       0.756  18.372   9.943  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -0.325  19.004  10.048  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       1.343  18.260   8.838  1.00  0.00           O  
ATOM   1059  H   GLU A  69       1.300  17.521  14.779  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       3.567  17.829  12.835  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       0.828  19.149  12.707  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       2.231  19.595  11.724  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       2.286  17.175  10.909  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       0.679  16.993  11.623  1.00  0.00           H  
ATOM   1065  N   GLU A  70       4.127  19.068  15.168  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       4.829  20.029  16.036  1.00  0.00           C  
ATOM   1067  C   GLU A  70       5.661  21.048  15.230  1.00  0.00           C  
ATOM   1068  O   GLU A  70       5.348  22.242  15.215  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       5.729  19.277  17.032  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       4.939  18.628  18.180  1.00  0.00           C  
ATOM   1071  CD  GLU A  70       5.133  17.100  18.218  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70       4.597  16.399  17.327  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70       5.816  16.592  19.144  1.00  0.00           O  
ATOM   1074  H   GLU A  70       4.336  18.084  15.276  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       4.094  20.604  16.602  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       6.314  18.524  16.501  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       6.439  19.988  17.456  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       5.274  19.072  19.121  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       3.875  18.857  18.083  1.00  0.00           H  
ATOM   1080  N   ASP A  71       6.723  20.577  14.565  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       7.602  21.359  13.673  1.00  0.00           C  
ATOM   1082  C   ASP A  71       8.168  20.512  12.512  1.00  0.00           C  
ATOM   1083  O   ASP A  71       7.784  20.769  11.348  1.00  0.00           O  
ATOM   1084  CB  ASP A  71       8.716  22.054  14.498  1.00  0.00           C  
ATOM   1085  CG  ASP A  71       8.704  23.591  14.349  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71       9.085  24.101  13.265  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71       8.341  24.301  15.320  1.00  0.00           O  
ATOM   1088  OXT ASP A  71       8.954  19.569  12.765  1.00  0.00           O  
ATOM   1089  H   ASP A  71       6.915  19.592  14.688  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       6.996  22.141  13.211  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       8.615  21.792  15.554  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71       9.695  21.685  14.184  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -19.364   9.804  15.402  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.239   8.853  15.232  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.227   7.814  16.361  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.385   8.163  17.533  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.889   9.589  15.132  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.748  10.056  14.504  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.095   9.389  15.960  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.048  10.641  15.865  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.394   8.310  14.299  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.922  10.331  14.334  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.659  10.090  16.076  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.093   8.875  14.912  1.00  0.00           H  
ATOM     13  N   GLY A   2     -18.066   6.531  16.012  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -18.056   5.397  16.954  1.00  0.00           C  
ATOM     15  C   GLY A   2     -17.195   4.234  16.453  1.00  0.00           C  
ATOM     16  O   GLY A   2     -16.131   3.955  17.012  1.00  0.00           O  
ATOM     17  H   GLY A   2     -17.938   6.327  15.030  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -17.667   5.717  17.921  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -19.076   5.039  17.102  1.00  0.00           H  
ATOM     20  N   HIS A   3     -17.640   3.560  15.385  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -16.895   2.486  14.707  1.00  0.00           C  
ATOM     22  C   HIS A   3     -15.749   3.055  13.851  1.00  0.00           C  
ATOM     23  O   HIS A   3     -15.983   3.825  12.917  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -17.863   1.610  13.876  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -18.072   0.223  14.441  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -18.163  -0.942  13.697  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -18.205  -0.106  15.763  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -18.334  -1.966  14.559  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -18.359  -1.481  15.820  1.00  0.00           N  
ATOM     30  H   HIS A   3     -18.519   3.865  14.989  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.433   1.855  15.467  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -18.839   2.095  13.790  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -17.478   1.504  12.860  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -18.121  -1.012  12.685  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -18.185   0.577  16.605  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -18.442  -3.012  14.283  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -18.472  -2.037  16.666  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.513   2.660  14.168  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.270   3.020  13.464  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.621   1.763  12.867  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.808   1.095  13.514  1.00  0.00           O  
ATOM     42  CB  MET A   4     -12.317   3.757  14.423  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.699   5.230  14.599  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.210   6.288  13.201  1.00  0.00           S  
ATOM     45  CE  MET A   4     -13.774   7.108  12.784  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.432   2.046  14.964  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.490   3.690  12.632  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.326   3.264  15.395  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -11.298   3.718  14.033  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -13.771   5.304  14.774  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -12.191   5.606  15.488  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -13.599   8.177  12.662  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.158   6.703  11.846  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -14.513   6.955  13.571  1.00  0.00           H  
ATOM     55  N   GLN A   5     -13.009   1.410  11.638  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -12.407   0.299  10.890  1.00  0.00           C  
ATOM     57  C   GLN A   5     -11.015   0.685  10.347  1.00  0.00           C  
ATOM     58  O   GLN A   5     -10.742   1.860  10.087  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -13.336  -0.109   9.725  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -13.505  -1.635   9.578  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -14.855  -2.127  10.109  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -15.911  -1.846   9.557  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -14.891  -2.889  11.182  1.00  0.00           N  
ATOM     64  H   GLN A   5     -13.672   2.007  11.164  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -12.290  -0.544  11.573  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -14.321   0.345   9.852  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -12.930   0.285   8.791  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -13.454  -1.888   8.520  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -12.689  -2.162  10.075  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -14.050  -3.166  11.666  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -15.798  -3.222  11.473  1.00  0.00           H  
ATOM     72  N   THR A   6     -10.147  -0.307  10.128  1.00  0.00           N  
ATOM     73  CA  THR A   6      -8.817  -0.136   9.515  1.00  0.00           C  
ATOM     74  C   THR A   6      -8.861  -0.448   8.018  1.00  0.00           C  
ATOM     75  O   THR A   6      -8.718   0.463   7.199  1.00  0.00           O  
ATOM     76  CB  THR A   6      -7.748  -1.001  10.204  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -8.237  -2.316  10.406  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -7.294  -0.418  11.544  1.00  0.00           C  
ATOM     79  H   THR A   6     -10.402  -1.247  10.399  1.00  0.00           H  
ATOM     80  HA  THR A   6      -8.500   0.903   9.599  1.00  0.00           H  
ATOM     81  HB  THR A   6      -6.878  -1.043   9.553  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -7.479  -2.891  10.613  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.822  -0.892  12.372  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -7.477   0.657  11.577  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -6.223  -0.584  11.657  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.046  -1.719   7.647  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.073  -2.196   6.257  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.200  -1.540   5.460  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.383  -1.809   5.690  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.197  -3.722   6.190  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.039  -4.333   6.736  1.00  0.00           O  
ATOM     92  H   SER A   7      -9.082  -2.406   8.390  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.130  -1.929   5.781  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.081  -4.048   6.741  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.300  -4.023   5.145  1.00  0.00           H  
ATOM     96  HG  SER A   7      -8.048  -5.279   6.500  1.00  0.00           H  
ATOM     97  N   PHE A   8      -9.825  -0.673   4.520  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.721   0.032   3.606  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.202  -0.055   2.162  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.017  -0.305   1.915  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -10.885   1.487   4.086  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.925   2.296   3.325  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.292   1.984   3.458  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.538   3.343   2.467  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.256   2.707   2.730  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.497   4.065   1.735  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.859   3.745   1.868  1.00  0.00           C  
ATOM    108  H   PHE A   8      -8.834  -0.510   4.404  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -11.701  -0.447   3.630  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.175   1.476   5.138  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -9.919   1.988   4.024  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.605   1.186   4.119  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.498   3.594   2.343  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.305   2.462   2.833  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.181   4.858   1.065  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.601   4.298   1.306  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.112   0.137   1.205  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -10.853   0.207  -0.241  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.110   1.499  -0.629  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.650   2.265   0.222  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.210   0.036  -0.970  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.290  -1.202  -1.879  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.947  -2.528  -1.171  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.867  -3.669  -1.630  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -12.193  -4.993  -1.573  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.044   0.362   1.525  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.189  -0.610  -0.520  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.022  -0.035  -0.244  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.420   0.915  -1.574  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.307  -1.252  -2.271  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -11.614  -1.072  -2.726  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -10.903  -2.771  -1.384  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -12.059  -2.419  -0.091  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.749  -3.669  -0.983  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -13.211  -3.474  -2.651  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.697  -5.185  -2.434  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -12.864  -5.738  -1.441  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -11.529  -5.042  -0.812  1.00  0.00           H  
ATOM    139  N   THR A  10      -9.957   1.731  -1.930  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.372   2.951  -2.507  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.017   4.207  -1.913  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.236   4.266  -1.730  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.600   2.935  -4.027  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.994   1.779  -4.556  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.024   4.147  -4.753  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.295   1.030  -2.573  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.299   2.974  -2.286  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.672   2.890  -4.228  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.060   1.830  -5.525  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.574   5.048  -4.482  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -9.095   4.008  -5.832  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.984   4.270  -4.478  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.195   5.212  -1.609  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.606   6.461  -0.964  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.144   6.612   0.490  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.302   7.691   1.062  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.215   5.116  -1.865  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -9.180   7.285  -1.534  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.693   6.557  -0.975  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.588   5.562   1.107  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.023   5.654   2.460  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.803   6.593   2.458  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.919   6.469   1.603  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.617   4.263   2.963  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -6.914   4.342   4.327  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -7.617   4.506   5.350  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -5.665   4.271   4.373  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.509   4.693   0.598  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.776   6.052   3.139  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.498   3.634   3.059  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.966   3.795   2.230  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.729   7.498   3.440  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.609   8.431   3.633  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.139   8.380   5.085  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.943   8.533   6.009  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -6.040   9.856   3.238  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.873  10.656   2.634  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -5.088  12.174   2.772  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.642  12.682   4.153  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.176  12.937   4.204  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.485   7.520   4.112  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.780   8.123   2.992  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.840   9.816   2.496  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.435  10.369   4.117  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.930  10.365   3.098  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.806  10.407   1.576  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.534  12.698   1.990  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -6.147  12.398   2.630  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.182  13.604   4.385  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.927  11.938   4.904  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.673  12.377   3.529  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.798  12.733   5.121  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.972  13.909   4.007  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.841   8.177   5.282  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.207   8.035   6.591  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.676   8.174   6.474  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.120   8.223   5.375  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.617   6.676   7.182  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.249   8.072   4.470  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.557   8.823   7.262  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.151   6.073   6.447  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.740   6.124   7.508  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.282   6.833   8.030  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.992   8.220   7.616  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.463   8.365   7.711  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.110   6.977   7.665  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.138   6.253   8.659  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.830   9.134   9.001  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.315   9.494   9.088  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.047  10.455   9.091  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.489   8.087   8.490  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.813   8.946   6.864  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.581   8.523   9.864  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.943   8.641   8.833  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.528  10.335   8.438  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.553   9.811  10.099  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.160  11.011   8.158  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.011  10.257   9.276  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.428  11.067   9.910  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.631   6.574   6.505  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.316   5.281   6.360  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.726   5.303   7.015  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.309   6.383   7.174  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.363   4.895   4.868  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.624   5.263   4.117  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.688   4.342   4.062  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.722   6.497   3.445  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.852   4.648   3.336  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.884   6.801   2.710  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.949   5.876   2.650  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.063   6.171   1.930  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.524   7.172   5.699  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.700   4.531   6.868  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.228   3.815   4.791  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.515   5.340   4.346  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.612   3.391   4.575  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.894   7.194   3.462  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.667   3.939   3.297  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       4.964   7.724   2.156  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.691   5.431   1.911  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.316   4.141   7.370  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.665   4.028   7.934  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.760   4.305   6.883  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.270   3.392   6.229  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.737   2.609   8.523  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.786   1.811   7.636  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.690   2.829   7.339  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.787   4.742   8.747  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.746   2.195   8.514  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.348   2.616   9.543  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.284   1.527   6.707  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.392   0.931   8.144  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.240   2.615   6.372  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.941   2.787   8.127  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.138   5.578   6.727  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.237   6.005   5.849  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.298   7.515   5.601  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.350   8.130   5.790  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.638   6.268   7.273  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.182   5.689   6.292  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.139   5.513   4.882  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.181   8.115   5.177  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.065   9.555   4.874  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.816  10.178   5.513  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.882  11.270   6.077  1.00  0.00           O  
ATOM    266  CB  GLN A  19       6.994   9.804   3.354  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.113   9.195   2.491  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.184  10.213   2.112  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.033  10.993   1.181  1.00  0.00           O  
ATOM    270  NE2 GLN A  19      10.308  10.249   2.793  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.387   7.506   5.034  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.930  10.089   5.270  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.048   9.409   2.992  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.960  10.881   3.181  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.572   8.340   2.980  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.657   8.832   1.570  1.00  0.00           H  
ATOM    277 HE21 GLN A  19      10.473   9.621   3.567  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.992  10.928   2.497  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.671   9.492   5.400  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.380   9.928   5.930  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.401  10.518   4.912  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.235  10.728   5.243  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.701   8.589   4.951  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.909   9.072   6.404  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.548  10.696   6.681  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.850  10.784   3.684  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.010  11.283   2.582  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.756  10.169   1.567  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.696   9.592   1.026  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.645  12.513   1.906  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.677  13.125   0.876  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.046  13.586   2.928  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.821  10.586   3.500  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.049  11.600   2.985  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.553  12.194   1.399  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.744  14.214   0.873  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.929  12.763  -0.119  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.645  12.852   1.093  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.192  13.855   3.548  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       3.853  13.215   3.563  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.417  14.471   2.411  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.484   9.886   1.291  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.038   8.870   0.338  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.425   8.484   0.567  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.841   8.264   1.705  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.228  10.375   1.813  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.157   9.260  -0.670  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.647   7.968   0.444  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.205   8.384  -0.509  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.601   7.921  -0.482  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.711   6.593  -1.253  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.175   6.465  -2.360  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.533   8.991  -1.076  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -6.007   8.693  -0.763  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.950   9.660  -1.500  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.281   9.402  -2.683  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.375  10.680  -0.904  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.786   8.559  -1.416  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.908   7.757   0.554  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.279   9.967  -0.659  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.389   9.036  -2.157  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.245   7.666  -1.049  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.160   8.779   0.315  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.374   5.588  -0.671  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.572   4.265  -1.286  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.311   4.410  -2.613  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.424   4.938  -2.648  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.363   3.315  -0.365  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.524   1.927  -0.993  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.637   3.133   0.976  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.820   5.772   0.224  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.591   3.825  -1.478  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.368   3.716  -0.204  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -4.547   1.483  -1.179  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -6.092   1.289  -0.316  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.080   1.996  -1.927  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.615   4.073   1.528  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.157   2.394   1.586  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.613   2.796   0.809  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.699   3.916  -3.691  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.217   3.985  -5.060  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.819   2.651  -5.547  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.608   2.636  -6.494  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.085   4.469  -5.969  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.605   4.958  -7.326  1.00  0.00           C  
ATOM    346  SD  MET A  25      -3.381   5.832  -8.339  1.00  0.00           S  
ATOM    347  CE  MET A  25      -2.094   4.562  -8.414  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.788   3.488  -3.550  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.993   4.746  -5.110  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.574   5.303  -5.484  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.373   3.656  -6.110  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.977   4.104  -7.894  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.441   5.638  -7.154  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -2.523   3.630  -8.782  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -1.302   4.890  -9.082  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -1.680   4.403  -7.418  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.467   1.534  -4.903  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.017   0.201  -5.166  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.258  -0.919  -4.451  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.321  -0.674  -3.685  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.789   1.610  -4.156  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.053   0.167  -4.834  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.991   0.005  -6.239  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.675  -2.161  -4.703  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.031  -3.387  -4.210  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.588  -4.201  -5.432  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.367  -4.419  -6.364  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.935  -4.209  -3.260  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.143  -3.514  -1.898  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.283  -5.569  -2.934  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.144  -2.355  -1.905  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.452  -2.271  -5.339  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.148  -3.110  -3.638  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.900  -4.393  -3.735  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.521  -4.242  -1.178  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.171  -3.161  -1.547  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.924  -6.142  -2.263  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.136  -6.159  -3.836  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.315  -5.418  -2.454  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.399  -2.090  -0.879  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -6.700  -1.486  -2.379  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -8.050  -2.646  -2.437  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.338  -4.650  -5.425  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.754  -5.532  -6.444  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.765  -6.999  -5.996  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.587  -7.294  -4.814  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.309  -5.095  -6.765  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.201  -4.360  -8.106  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.603  -5.265  -9.288  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.835  -6.193  -9.636  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.705  -5.076  -9.857  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.829  -4.508  -4.555  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.358  -5.470  -7.348  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.928  -4.447  -5.973  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.657  -5.969  -6.804  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.834  -3.470  -8.077  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.168  -4.028  -8.239  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.917  -7.922  -6.953  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -3.000  -9.372  -6.730  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.100 -10.119  -7.721  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.347 -10.083  -8.929  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.462  -9.839  -6.850  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.441  -9.059  -6.009  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.654  -9.218  -4.654  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.290  -8.089  -6.468  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.656  -8.388  -4.301  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -7.045  -7.678  -5.385  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.019  -7.592  -7.904  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.658  -9.605  -5.721  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.780  -9.773  -7.892  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.520 -10.891  -6.561  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -5.092  -9.804  -4.034  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.358  -7.725  -7.487  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -7.065  -8.285  -3.300  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.771  -6.964  -5.406  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.049 -10.775  -7.228  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.099 -11.555  -8.040  1.00  0.00           C  
ATOM    418  C   THR A  30       0.317 -12.860  -7.337  1.00  0.00           C  
ATOM    419  O   THR A  30      -0.161 -13.183  -6.246  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.090 -10.667  -8.464  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.870 -11.314  -9.449  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.010 -10.258  -7.315  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.908 -10.775  -6.227  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.601 -11.863  -8.958  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.688  -9.753  -8.907  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.829 -10.776 -10.261  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.855  -9.688  -7.703  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.382 -11.138  -6.795  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.462  -9.628  -6.615  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.185 -13.646  -7.971  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.722 -14.912  -7.472  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.257 -14.908  -7.596  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.804 -14.959  -8.702  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.057 -16.089  -8.211  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.200 -17.399  -7.429  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.727 -18.606  -8.259  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.502 -18.848  -8.345  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.584 -19.327  -8.825  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.567 -13.265  -8.831  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.472 -15.006  -6.417  1.00  0.00           H  
ATOM    441  HB2 GLU A  31      -0.008 -15.883  -8.333  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.498 -16.199  -9.201  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.244 -17.532  -7.136  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       0.601 -17.325  -6.520  1.00  0.00           H  
ATOM    445  N   VAL A  32       3.955 -14.806  -6.462  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.428 -14.758  -6.352  1.00  0.00           C  
ATOM    447  C   VAL A  32       5.936 -16.061  -5.732  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.301 -16.600  -4.827  1.00  0.00           O  
ATOM    449  CB  VAL A  32       5.910 -13.531  -5.540  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.344 -12.216  -6.094  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.565 -13.615  -4.048  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.434 -14.877  -5.593  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.858 -14.671  -7.350  1.00  0.00           H  
ATOM    454  HB  VAL A  32       6.996 -13.476  -5.623  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       4.262 -12.188  -5.968  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       5.780 -11.372  -5.560  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.589 -12.124  -7.152  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.230 -14.323  -3.553  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.686 -12.643  -3.569  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.540 -13.956  -3.925  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.068 -16.596  -6.199  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.638 -17.868  -5.716  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.634 -19.057  -5.676  1.00  0.00           C  
ATOM    464  O   ALA A  33       6.738 -19.949  -4.827  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.331 -17.594  -4.369  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.555 -16.104  -6.935  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.417 -18.162  -6.421  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.042 -16.774  -4.476  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       7.591 -17.327  -3.612  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       8.867 -18.484  -4.039  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.635 -19.067  -6.572  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.555 -20.066  -6.619  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.470 -19.910  -5.539  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.669 -20.824  -5.338  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.629 -18.324  -7.257  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.064 -20.003  -7.590  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       4.983 -21.065  -6.531  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.439 -18.775  -4.832  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.533 -18.445  -3.727  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.801 -17.118  -3.981  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.392 -16.118  -4.394  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.332 -18.386  -2.414  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.635 -19.789  -1.871  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.561 -19.743  -0.656  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       4.235 -19.207   0.396  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       5.744 -20.315  -0.741  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.137 -18.072  -5.051  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.776 -19.223  -3.628  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.264 -17.849  -2.583  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       2.755 -17.841  -1.665  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.699 -20.265  -1.576  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       4.094 -20.395  -2.652  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       6.040 -20.764  -1.596  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       6.339 -20.285   0.073  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.487 -17.105  -3.736  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.393 -15.933  -3.897  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.031 -14.838  -2.916  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.086 -15.021  -1.703  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.858 -16.353  -3.680  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.344 -17.360  -4.743  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.383 -18.339  -4.186  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.708 -17.720  -3.993  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.803 -18.338  -3.584  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.792 -19.588  -3.210  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.944 -17.712  -3.548  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.087 -17.961  -3.376  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.295 -15.535  -4.910  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.949 -16.791  -2.685  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.498 -15.468  -3.717  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.753 -16.823  -5.600  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.507 -17.958  -5.102  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.479 -19.166  -4.893  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.018 -18.743  -3.239  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.817 -16.751  -4.246  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -4.919 -20.087  -3.218  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.633 -20.048  -2.904  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -7.007 -16.752  -3.843  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.776 -18.195  -3.251  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.545 -13.723  -3.431  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.996 -12.587  -2.626  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.480 -11.294  -3.260  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.860 -10.917  -4.368  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.531 -12.644  -2.474  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.035 -12.083  -1.131  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.397 -12.660  -0.725  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       4.603 -13.865  -0.653  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.372 -11.843  -0.388  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.559 -13.631  -4.441  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.556 -12.671  -1.632  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.823 -13.693  -2.523  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.020 -12.113  -3.295  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       3.089 -10.995  -1.194  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       2.333 -12.345  -0.339  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.258 -10.842  -0.398  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       6.241 -12.274  -0.109  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.422 -10.630  -2.544  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.011  -9.348  -2.936  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.171  -8.182  -2.396  1.00  0.00           C  
ATOM    539  O   SER A  38       0.663  -8.351  -1.499  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.457  -9.300  -2.425  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.301 -10.149  -3.194  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.662 -11.005  -1.639  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.032  -9.264  -4.021  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.465  -9.647  -1.402  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.842  -8.282  -2.428  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.028 -11.073  -3.041  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.391  -6.983  -2.931  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.312  -5.760  -2.537  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.659  -4.568  -2.478  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.708  -4.567  -3.122  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.468  -5.470  -3.521  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.607  -6.483  -3.528  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.468  -7.715  -4.200  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.822  -6.195  -2.874  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.498  -8.672  -4.160  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.860  -7.145  -2.844  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.691  -8.390  -3.476  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.129  -6.907  -3.625  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.732  -5.900  -1.540  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       1.063  -5.394  -4.531  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.888  -4.494  -3.277  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.556  -7.942  -4.734  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.965  -5.243  -2.387  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.370  -9.628  -4.650  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.787  -6.919  -2.334  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.477  -9.133  -3.444  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.303  -3.528  -1.728  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.052  -2.271  -1.639  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.500  -1.246  -2.636  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.705  -0.983  -2.644  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -0.999  -1.736  -0.200  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.206  -2.152   0.614  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.431  -1.488   0.412  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.121  -3.218   1.531  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.579  -1.898   1.117  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.268  -3.634   2.235  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.502  -2.977   2.024  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.621  -3.381   2.684  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.561  -3.616  -1.206  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.098  -2.448  -1.896  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.093  -2.083   0.293  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.963  -0.646  -0.216  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.491  -0.668  -0.292  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.174  -3.719   1.690  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.525  -1.402   0.961  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.208  -4.458   2.931  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.459  -4.168   3.229  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.370  -0.674  -3.476  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.030   0.401  -4.421  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.193   1.748  -3.713  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.310   2.260  -3.578  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.892   0.353  -5.703  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.351   1.322  -6.764  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.938  -1.052  -6.318  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.352  -0.925  -3.401  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.013   0.294  -4.723  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.912   0.650  -5.475  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.175   2.306  -6.331  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -0.419   0.942  -7.183  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -2.087   1.425  -7.562  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.322  -1.005  -7.337  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -0.940  -1.491  -6.330  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.600  -1.689  -5.733  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.084   2.330  -3.250  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.068   3.621  -2.562  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.576   4.697  -3.451  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.770   4.639  -3.756  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.634   3.446  -1.200  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.563   4.693  -0.300  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.876   5.154  -0.094  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.180   4.429   1.070  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.802   1.846  -3.365  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.100   3.923  -2.368  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.168   2.612  -0.672  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.683   3.195  -1.368  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.113   5.503  -0.771  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -0.960   5.777   0.795  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.541   4.297   0.018  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.169   5.743  -0.961  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.214   4.109   0.953  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.616   3.656   1.593  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.166   5.353   1.651  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.221   5.685  -3.874  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.233   6.851  -4.644  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.718   7.946  -3.691  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.085   8.587  -3.010  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.900   7.339  -5.559  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.395   8.379  -6.571  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.571   9.063  -7.282  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.252   9.421  -8.680  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.922  10.256  -9.455  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.918  10.968  -9.012  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.606  10.394 -10.710  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.188   5.668  -3.568  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.073   6.558  -5.277  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.296   6.490  -6.118  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.707   7.761  -4.958  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.194   9.143  -6.059  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.245   7.872  -7.293  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.431   8.391  -7.286  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.836   9.956  -6.713  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.502   8.919  -9.127  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -3.177  10.890  -8.044  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.407  11.608  -9.614  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.827   9.890 -11.095  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -2.138  11.011 -11.301  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.031   8.148  -3.624  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.680   9.203  -2.837  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.534  10.550  -3.562  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.378  10.932  -4.374  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.166   8.868  -2.559  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.405   7.425  -2.066  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.798   9.890  -1.588  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.641   6.997  -0.808  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.604   7.623  -4.275  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.178   9.280  -1.872  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.705   8.946  -3.505  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.154   6.731  -2.868  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.468   7.325  -1.866  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.674  10.338  -2.054  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.093  10.678  -1.324  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.115   9.413  -0.661  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.802   5.934  -0.630  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.003   7.549   0.056  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       2.575   7.180  -0.930  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.464  11.289  -3.251  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.176  12.631  -3.787  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.331  13.641  -3.574  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.480  14.581  -4.353  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.137  13.116  -3.140  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -0.693  14.442  -3.716  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.010  14.227  -4.461  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -0.920  15.463  -2.600  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.776  10.858  -2.647  1.00  0.00           H  
ATOM    675  HA  LEU A  45       1.016  12.540  -4.863  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.892  12.337  -3.260  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       0.035  13.225  -2.068  1.00  0.00           H  
ATOM    678  HG  LEU A  45       0.004  14.873  -4.431  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.779  13.873  -3.774  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.865  13.494  -5.255  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.332  15.167  -4.910  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -1.550  15.033  -1.820  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -1.403  16.354  -3.002  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       0.041  15.750  -2.171  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.177  13.426  -2.558  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.353  14.245  -2.213  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.283  14.448  -3.426  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.465  15.573  -3.897  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.082  13.583  -1.024  1.00  0.00           C  
ATOM    690  CG  GLU A  46       5.941  14.520  -0.165  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.233  14.985  -0.863  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.184  14.177  -0.981  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.317  16.172  -1.260  1.00  0.00           O  
ATOM    694  H   GLU A  46       2.965  12.627  -1.982  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.998  15.226  -1.894  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.324  13.175  -0.365  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.686  12.744  -1.367  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       5.335  15.377   0.134  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.211  13.981   0.750  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.834  13.351  -3.960  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.674  13.348  -5.163  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.882  13.089  -6.466  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.389  13.365  -7.554  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.809  12.327  -4.984  1.00  0.00           C  
ATOM    705  CG  ASN A  47       9.188  12.969  -5.037  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.646  13.608  -4.100  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.912  12.817  -6.123  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.630  12.471  -3.508  1.00  0.00           H  
ATOM    709  HA  ASN A  47       7.146  14.318  -5.268  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.714  11.821  -4.028  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.735  11.591  -5.775  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       9.570  12.299  -6.917  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.829  13.237  -6.119  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.660  12.548  -6.371  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.801  12.180  -7.504  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.044  10.770  -8.070  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.653  10.491  -9.205  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.314  12.330  -5.442  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.761  12.229  -7.180  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.930  12.902  -8.311  1.00  0.00           H  
ATOM    721  N   MET A  49       4.700   9.885  -7.308  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.072   8.514  -7.710  1.00  0.00           C  
ATOM    723  C   MET A  49       4.199   7.458  -7.005  1.00  0.00           C  
ATOM    724  O   MET A  49       3.423   7.780  -6.101  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.564   8.263  -7.415  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.489   9.309  -8.053  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.262   9.128  -7.689  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.296   9.188  -5.870  1.00  0.00           C  
ATOM    729  H   MET A  49       4.892  10.172  -6.358  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.930   8.405  -8.785  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.708   8.256  -6.335  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.849   7.282  -7.802  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.363   9.262  -9.137  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.178  10.302  -7.735  1.00  0.00           H  
ATOM    735  HE1 MET A  49      10.057   9.896  -5.541  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.330   9.498  -5.475  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.534   8.200  -5.476  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.337   6.179  -7.383  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.652   5.040  -6.733  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.655   4.127  -6.030  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.786   3.969  -6.495  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.797   4.232  -7.732  1.00  0.00           C  
ATOM    743  CG  ARG A  50       1.964   5.092  -8.701  1.00  0.00           C  
ATOM    744  CD  ARG A  50       2.667   5.245 -10.062  1.00  0.00           C  
ATOM    745  NE  ARG A  50       2.370   6.531 -10.728  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       1.247   6.925 -11.299  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       0.159   6.212 -11.264  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       1.199   8.064 -11.928  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.020   5.978  -8.102  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.981   5.418  -5.962  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.436   3.556  -8.304  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.112   3.609  -7.153  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       1.005   4.602  -8.862  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       1.772   6.068  -8.255  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       3.747   5.185  -9.917  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       2.385   4.410 -10.708  1.00  0.00           H  
ATOM    757  HE  ARG A  50       3.147   7.161 -10.849  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       0.196   5.305 -10.836  1.00  0.00           H  
ATOM    759 HH12 ARG A  50      -0.696   6.538 -11.683  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       2.028   8.634 -11.991  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       0.412   8.272 -12.520  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.227   3.502  -4.934  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.003   2.539  -4.140  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.108   1.332  -3.815  1.00  0.00           C  
ATOM    765  O   ILE A  51       2.959   1.486  -3.392  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.581   3.204  -2.861  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.433   4.454  -3.204  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.421   2.210  -2.024  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.074   5.152  -1.996  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.287   3.718  -4.615  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.844   2.182  -4.738  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.738   3.532  -2.249  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.223   4.174  -3.902  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.799   5.191  -3.697  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.485   2.433  -2.090  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.113   2.270  -0.980  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       6.300   1.183  -2.355  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.336   5.282  -1.204  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.914   4.573  -1.613  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.449   6.128  -2.306  1.00  0.00           H  
ATOM    781  N   MET A  52       4.630   0.128  -4.058  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.003  -1.159  -3.731  1.00  0.00           C  
ATOM    783  C   MET A  52       4.399  -1.574  -2.304  1.00  0.00           C  
ATOM    784  O   MET A  52       5.559  -1.415  -1.915  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.496  -2.237  -4.710  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.172  -1.929  -6.178  1.00  0.00           C  
ATOM    787  SD  MET A  52       5.235  -2.829  -7.341  1.00  0.00           S  
ATOM    788  CE  MET A  52       4.952  -1.843  -8.838  1.00  0.00           C  
ATOM    789  H   MET A  52       5.577   0.102  -4.408  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.919  -1.077  -3.803  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.578  -2.328  -4.606  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.050  -3.198  -4.448  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.126  -2.169  -6.377  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.314  -0.864  -6.361  1.00  0.00           H  
ATOM    795  HE1 MET A  52       5.707  -2.093  -9.585  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.962  -2.058  -9.239  1.00  0.00           H  
ATOM    797  HE3 MET A  52       5.026  -0.781  -8.602  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.469  -2.147  -1.536  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.712  -2.632  -0.164  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.196  -4.076  -0.005  1.00  0.00           C  
ATOM    801  O   ILE A  53       2.019  -4.309  -0.282  1.00  0.00           O  
ATOM    802  CB  ILE A  53       3.065  -1.689   0.878  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.716  -0.286   0.934  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       3.142  -2.314   2.282  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.203   0.703  -0.123  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.529  -2.197  -1.909  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.782  -2.622   0.022  1.00  0.00           H  
ATOM    808  HB  ILE A  53       2.010  -1.570   0.642  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.506   0.163   1.907  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       4.800  -0.377   0.850  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.574  -3.250   2.319  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       4.178  -2.505   2.563  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.697  -1.635   3.010  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.956   0.834  -0.898  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.276   0.351  -0.575  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.018   1.670   0.344  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.015  -5.047   0.451  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.583  -6.432   0.673  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.574  -6.558   1.823  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.868  -6.210   2.972  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.866  -7.222   0.968  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.819  -6.166   1.521  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.433  -4.905   0.761  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.123  -6.824  -0.235  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.704  -8.028   1.686  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.272  -7.625   0.040  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.615  -6.005   2.575  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.866  -6.433   1.369  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.627  -4.033   1.386  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       6.005  -4.843  -0.165  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.395  -7.127   1.549  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.346  -7.318   2.572  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.734  -8.300   3.700  1.00  0.00           C  
ATOM    834  O   ILE A  55       0.046  -8.397   4.715  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.002  -7.755   1.951  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.981  -9.218   1.443  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.470  -6.775   0.853  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.381  -9.762   1.153  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.195  -7.379   0.586  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.199  -6.335   3.031  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.739  -7.705   2.755  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.368  -9.291   0.549  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.542  -9.881   2.188  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -0.849  -5.881   0.826  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.441  -7.247  -0.127  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.499  -6.472   1.052  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.937  -9.070   0.518  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.290 -10.724   0.646  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.921  -9.903   2.088  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.830  -9.048   3.538  1.00  0.00           N  
ATOM    851  CA  ASN A  56       2.370  -9.957   4.554  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.261  -9.229   5.596  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.688  -9.833   6.581  1.00  0.00           O  
ATOM    854  CB  ASN A  56       3.097 -11.106   3.819  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.991 -12.455   4.524  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       2.752 -12.577   5.718  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.135 -13.537   3.791  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.314  -8.960   2.656  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.529 -10.385   5.104  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       2.652 -11.233   2.831  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.149 -10.856   3.686  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       3.321 -13.478   2.801  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       3.039 -14.426   4.257  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.530  -7.923   5.402  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.358  -7.067   6.282  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.577  -5.929   6.944  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.939  -5.496   8.038  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.537  -6.479   5.487  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.415  -7.517   4.770  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.136  -8.468   5.734  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.038  -9.421   4.935  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       9.456  -9.359   5.378  1.00  0.00           N  
ATOM    873  H   LYS A  57       3.182  -7.521   4.539  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.762  -7.663   7.102  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.138  -5.787   4.746  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.167  -5.900   6.165  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       5.810  -8.097   4.072  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.167  -6.978   4.193  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.720  -7.879   6.444  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       6.407  -9.058   6.290  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.652 -10.439   5.043  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       7.971  -9.162   3.874  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.073  -9.160   4.602  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.752 -10.239   5.782  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.600  -8.640   6.074  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.485  -5.476   6.321  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.577  -4.438   6.854  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.902  -4.801   8.184  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.401  -3.920   8.883  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.485  -4.076   5.829  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       1.060  -3.569   4.509  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.523  -5.193   5.563  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.331  -5.822   5.384  1.00  0.00           H  
ATOM    894  HA  VAL A  58       2.162  -3.536   7.037  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.070  -3.261   6.251  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       2.096  -3.260   4.652  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       1.016  -4.339   3.741  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       0.482  -2.706   4.174  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       0.010  -6.117   5.395  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.184  -5.323   6.416  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -1.136  -4.956   4.692  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.827  -6.095   8.516  1.00  0.00           N  
ATOM    903  CA  GLY A  59       0.231  -6.678   9.730  1.00  0.00           C  
ATOM    904  C   GLY A  59      -1.306  -6.633   9.809  1.00  0.00           C  
ATOM    905  O   GLY A  59      -1.908  -7.429  10.531  1.00  0.00           O  
ATOM    906  H   GLY A  59       1.220  -6.740   7.845  1.00  0.00           H  
ATOM    907  HA2 GLY A  59       0.543  -7.720   9.804  1.00  0.00           H  
ATOM    908  HA3 GLY A  59       0.625  -6.152  10.601  1.00  0.00           H  
ATOM    909  N   SER A  60      -1.936  -5.737   9.042  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.387  -5.557   8.854  1.00  0.00           C  
ATOM    911  C   SER A  60      -3.658  -4.599   7.686  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.383  -4.945   6.753  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.055  -5.013  10.132  1.00  0.00           C  
ATOM    914  OG  SER A  60      -4.944  -5.979  10.669  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.311  -5.131   8.532  1.00  0.00           H  
ATOM    916  HA  SER A  60      -3.832  -6.520   8.602  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.295  -4.764  10.876  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.618  -4.105   9.904  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.360  -5.606  11.471  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.041  -3.406   7.720  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.238  -2.314   6.738  1.00  0.00           C  
ATOM    922  C   VAL A  61      -1.969  -1.547   6.369  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.809  -1.159   5.214  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.274  -1.285   7.232  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.677  -1.868   7.181  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.022  -0.761   8.656  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.469  -3.229   8.533  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.611  -2.738   5.805  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.257  -0.433   6.551  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -5.856  -2.328   6.209  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.816  -2.616   7.962  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.382  -1.056   7.316  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -3.056  -0.266   8.720  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.785  -0.026   8.915  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -4.057  -1.572   9.383  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.067  -1.308   7.328  1.00  0.00           N  
ATOM    937  CA  GLY A  62       0.176  -0.548   7.127  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.018   0.972   7.127  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.959   1.714   7.156  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.242  -1.665   8.255  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.884  -0.804   7.914  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.624  -0.827   6.172  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.262   1.453   7.109  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.647   2.859   7.206  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.206   3.163   8.609  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.963   2.371   9.174  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.691   3.156   6.109  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.180   3.408   4.673  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.262   4.626   4.606  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -1.456   2.215   4.049  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.004   0.772   7.078  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.769   3.491   7.057  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.411   2.341   6.082  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.249   4.039   6.405  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.044   3.618   4.047  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.368   4.450   5.195  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -1.782   5.502   4.989  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.976   4.815   3.572  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -1.307   2.398   2.986  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.065   1.319   4.166  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -0.487   2.064   4.521  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.848   4.327   9.163  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.257   4.821  10.490  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.454   6.341  10.467  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.526   7.079  10.159  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.231   4.360  11.552  1.00  0.00           C  
ATOM    967  CG  ARG A  64       0.246   4.579  11.168  1.00  0.00           C  
ATOM    968  CD  ARG A  64       1.208   4.101  12.255  1.00  0.00           C  
ATOM    969  NE  ARG A  64       2.609   4.303  11.838  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       3.690   4.166  12.584  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       3.623   3.845  13.845  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       4.875   4.350  12.075  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.195   4.898   8.642  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.221   4.381  10.755  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.438   4.873  12.492  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.377   3.292  11.721  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.475   4.030  10.253  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.427   5.637  10.996  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       1.007   4.660  13.171  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       1.033   3.039  12.441  1.00  0.00           H  
ATOM    981  HE  ARG A  64       2.765   4.567  10.878  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       2.718   3.699  14.258  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       4.455   3.753  14.403  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       4.980   4.617  11.113  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       5.693   4.233  12.649  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.660   6.841  10.724  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.948   8.291  10.751  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.434   8.933  12.064  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.211   9.364  12.921  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.455   8.525  10.527  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.779   9.996  10.204  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.119  10.450  10.822  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.175   9.838  10.528  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.133  11.445  11.589  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.400   6.195  10.954  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.418   8.773   9.920  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.795   7.913   9.689  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.002   8.201  11.413  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.974  10.641  10.563  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.816  10.117   9.118  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.109   8.962  12.247  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.434   9.585  13.402  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.388  11.123  13.267  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.928  11.705  12.321  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.036   8.952  13.667  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       1.063   9.546  12.760  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.111   7.418  13.580  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       2.372   8.750  12.672  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.541   8.540  11.522  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.040   9.371  14.285  1.00  0.00           H  
ATOM   1011  HB  ILE A  66       0.242   9.188  14.696  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.650   9.688  11.772  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.322  10.535  13.124  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -0.213   7.114  12.542  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66       0.794   6.974  13.993  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.964   7.050  14.152  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       3.147   9.377  12.230  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.699   8.454  13.668  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       2.234   7.865  12.050  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -0.717  11.783  14.213  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -0.512  13.243  14.265  1.00  0.00           C  
ATOM   1022  C   ILE A  67       0.956  13.665  14.083  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.222  14.779  13.641  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.128  13.810  15.565  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -1.232  15.351  15.577  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -0.341  13.356  16.810  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -2.119  15.933  14.468  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -0.271  11.192  14.897  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -1.054  13.691  13.435  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -2.142  13.412  15.652  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -1.648  15.663  16.535  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -0.238  15.787  15.490  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.627  13.858  16.854  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -0.904  13.610  17.709  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -0.184  12.278  16.802  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -3.104  15.466  14.493  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -2.229  17.007  14.625  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -1.663  15.777  13.490  1.00  0.00           H  
ATOM   1039  N   SER A  68       1.914  12.785  14.384  1.00  0.00           N  
ATOM   1040  CA  SER A  68       3.363  12.975  14.229  1.00  0.00           C  
ATOM   1041  C   SER A  68       3.761  13.283  12.771  1.00  0.00           C  
ATOM   1042  O   SER A  68       3.834  12.389  11.926  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.139  11.763  14.797  1.00  0.00           C  
ATOM   1044  OG  SER A  68       3.287  10.710  15.244  1.00  0.00           O  
ATOM   1045  H   SER A  68       1.657  11.884  14.758  1.00  0.00           H  
ATOM   1046  HA  SER A  68       3.648  13.837  14.833  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       4.831  11.373  14.049  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       4.731  12.107  15.648  1.00  0.00           H  
ATOM   1049  HG  SER A  68       3.848   9.980  15.568  1.00  0.00           H  
ATOM   1050  N   GLU A  69       4.009  14.562  12.474  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       4.336  15.100  11.141  1.00  0.00           C  
ATOM   1052  C   GLU A  69       5.647  15.920  11.154  1.00  0.00           C  
ATOM   1053  O   GLU A  69       5.664  17.122  10.876  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       3.135  15.874  10.550  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       2.590  17.033  11.409  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       1.924  18.120  10.541  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       0.757  17.937  10.116  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       2.550  19.180  10.292  1.00  0.00           O  
ATOM   1059  H   GLU A  69       3.858  15.231  13.216  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       4.523  14.269  10.460  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       3.437  16.264   9.577  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       2.320  15.170  10.370  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       1.858  16.643  12.113  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       3.390  17.476  12.006  1.00  0.00           H  
ATOM   1065  N   GLU A  70       6.769  15.277  11.500  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       8.091  15.932  11.532  1.00  0.00           C  
ATOM   1067  C   GLU A  70       8.538  16.437  10.146  1.00  0.00           C  
ATOM   1068  O   GLU A  70       8.836  17.624   9.970  1.00  0.00           O  
ATOM   1069  CB  GLU A  70       9.169  14.990  12.114  1.00  0.00           C  
ATOM   1070  CG  GLU A  70       9.764  15.550  13.410  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      11.177  14.995  13.687  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      11.342  13.759  13.830  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      12.138  15.800  13.779  1.00  0.00           O  
ATOM   1074  H   GLU A  70       6.697  14.298  11.739  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       8.005  16.812  12.171  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       8.752  13.998  12.299  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70       9.980  14.874  11.395  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70       9.819  16.638  13.326  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.093  15.310  14.238  1.00  0.00           H  
ATOM   1080  N   ASP A  71       8.610  15.523   9.174  1.00  0.00           N  
ATOM   1081  CA  ASP A  71       9.034  15.762   7.779  1.00  0.00           C  
ATOM   1082  C   ASP A  71       7.864  16.048   6.807  1.00  0.00           C  
ATOM   1083  O   ASP A  71       6.696  15.718   7.122  1.00  0.00           O  
ATOM   1084  CB  ASP A  71       9.881  14.573   7.279  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      11.081  14.206   8.183  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      11.927  15.086   8.482  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      11.203  13.016   8.568  1.00  0.00           O  
ATOM   1088  OXT ASP A  71       8.125  16.609   5.718  1.00  0.00           O  
ATOM   1089  H   ASP A  71       8.336  14.592   9.458  1.00  0.00           H  
ATOM   1090  HA  ASP A  71       9.674  16.645   7.760  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       9.229  13.705   7.161  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      10.269  14.823   6.289  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -16.906  -1.198  20.544  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.997  -1.459  19.087  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.441  -0.278  18.276  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.305  -0.346  17.802  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.426  -1.857  18.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.381  -0.341  20.784  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.330  -1.953  21.060  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.941  -1.120  20.826  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.354  -2.310  18.858  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.497  -1.878  17.571  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.657  -2.854  19.039  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.160  -1.150  19.052  1.00  0.00           H  
ATOM     13  N   GLY A   2     -17.215   0.808  18.120  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -16.891   1.967  17.273  1.00  0.00           C  
ATOM     15  C   GLY A   2     -17.205   1.725  15.789  1.00  0.00           C  
ATOM     16  O   GLY A   2     -17.000   0.626  15.268  1.00  0.00           O  
ATOM     17  H   GLY A   2     -18.135   0.801  18.539  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -17.458   2.832  17.624  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -15.830   2.205  17.362  1.00  0.00           H  
ATOM     20  N   HIS A   3     -17.677   2.760  15.080  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -18.036   2.694  13.651  1.00  0.00           C  
ATOM     22  C   HIS A   3     -16.852   3.103  12.756  1.00  0.00           C  
ATOM     23  O   HIS A   3     -16.931   4.068  11.991  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -19.321   3.515  13.407  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -20.011   3.269  12.079  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -21.223   3.825  11.706  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -19.587   2.465  11.052  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -21.527   3.367  10.473  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -20.545   2.542  10.055  1.00  0.00           N  
ATOM     30  H   HIS A   3     -17.792   3.638  15.571  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -18.272   1.657  13.404  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -20.039   3.271  14.192  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -19.094   4.579  13.495  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -21.785   4.460  12.263  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -18.681   1.873  11.011  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -22.420   3.621   9.908  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -20.517   2.057   9.161  1.00  0.00           H  
ATOM     38  N   MET A   4     -15.736   2.379  12.867  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.506   2.634  12.104  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.638   1.366  11.988  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.949   0.980  12.936  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.744   3.824  12.734  1.00  0.00           C  
ATOM     43  CG  MET A   4     -13.275   4.817  11.666  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.677   6.393  12.342  1.00  0.00           S  
ATOM     45  CE  MET A   4     -14.056   7.477  11.869  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.757   1.607  13.522  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.798   2.916  11.091  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.400   4.362  13.421  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -12.882   3.484  13.309  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.476   4.357  11.084  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.107   5.029  10.992  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.003   7.041  12.187  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -13.936   8.454  12.339  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -14.065   7.604  10.785  1.00  0.00           H  
ATOM     55  N   GLN A   5     -13.712   0.676  10.845  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -12.867  -0.491  10.548  1.00  0.00           C  
ATOM     57  C   GLN A   5     -11.426  -0.071  10.226  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.174   1.025   9.716  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -13.476  -1.296   9.383  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -14.380  -2.423   9.910  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -15.528  -2.756   8.959  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -15.558  -3.786   8.296  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -16.530  -1.904   8.875  1.00  0.00           N  
ATOM     64  H   GLN A   5     -14.282   1.055  10.103  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -12.821  -1.131  11.430  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -14.036  -0.625   8.729  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -12.685  -1.751   8.785  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -13.772  -3.316  10.067  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -14.811  -2.141  10.871  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -16.528  -1.054   9.418  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -17.297  -2.137   8.262  1.00  0.00           H  
ATOM     72  N   THR A   6     -10.476  -0.968  10.503  1.00  0.00           N  
ATOM     73  CA  THR A   6      -9.051  -0.766  10.199  1.00  0.00           C  
ATOM     74  C   THR A   6      -8.794  -0.766   8.684  1.00  0.00           C  
ATOM     75  O   THR A   6      -8.100   0.108   8.166  1.00  0.00           O  
ATOM     76  CB  THR A   6      -8.197  -1.793  10.966  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -6.856  -1.374  11.010  1.00  0.00           O  
ATOM     78  CG2 THR A   6      -8.237  -3.224  10.421  1.00  0.00           C  
ATOM     79  H   THR A   6     -10.765  -1.836  10.931  1.00  0.00           H  
ATOM     80  HA  THR A   6      -8.764   0.219  10.568  1.00  0.00           H  
ATOM     81  HB  THR A   6      -8.562  -1.817  11.994  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -6.390  -1.946  11.645  1.00  0.00           H  
ATOM     83 HG21 THR A   6      -7.769  -3.272   9.438  1.00  0.00           H  
ATOM     84 HG22 THR A   6      -9.267  -3.572  10.353  1.00  0.00           H  
ATOM     85 HG23 THR A   6      -7.693  -3.884  11.097  1.00  0.00           H  
ATOM     86  N   SER A   7      -9.428  -1.693   7.956  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.406  -1.827   6.497  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.495  -0.990   5.811  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.659  -0.986   6.221  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.543  -3.313   6.115  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.563  -3.976   6.855  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.009  -2.361   8.441  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.441  -1.487   6.122  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.739  -3.405   5.045  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.593  -3.807   6.327  1.00  0.00           H  
ATOM     96  HG  SER A   7     -11.398  -3.929   6.353  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.113  -0.288   4.741  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -10.986   0.502   3.863  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.543   0.322   2.397  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.405  -0.075   2.123  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -10.958   1.983   4.295  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -11.875   2.911   3.504  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.273   2.760   3.568  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.335   3.920   2.682  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.111   3.600   2.808  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.165   4.752   1.910  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.558   4.592   1.976  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.143  -0.347   4.465  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.008   0.133   3.949  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.246   2.044   5.345  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -9.933   2.346   4.219  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.709   2.001   4.204  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.273   4.057   2.622  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.185   3.482   2.860  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.727   5.507   1.263  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.203   5.232   1.387  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.451   0.595   1.454  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.193   0.580   0.004  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.319   1.773  -0.439  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.792   2.531   0.377  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.548   0.515  -0.743  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.801  -0.850  -1.408  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.856  -1.141  -2.591  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.295  -2.415  -3.330  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.580  -3.632  -2.855  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.346   0.934   1.778  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.612  -0.311  -0.224  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.367   0.707  -0.045  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.618   1.291  -1.505  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.719  -1.639  -0.660  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.827  -0.845  -1.782  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.914  -0.308  -3.293  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.819  -1.235  -2.256  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -13.375  -2.536  -3.201  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.112  -2.279  -4.401  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -11.173  -3.500  -1.940  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -10.839  -3.887  -3.495  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -12.209  -4.423  -2.799  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.134   1.919  -1.750  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.427   3.040  -2.391  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.941   4.387  -1.873  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.143   4.566  -1.659  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.652   2.961  -3.909  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.147   1.728  -4.371  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.963   4.078  -4.686  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.537   1.227  -2.361  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.358   2.965  -2.168  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.721   3.002  -4.117  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.250   1.714  -5.338  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.432   5.038  -4.470  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -9.037   3.892  -5.757  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.921   4.120  -4.399  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.027   5.337  -1.678  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.304   6.651  -1.097  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.864   6.799   0.360  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.975   7.901   0.907  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.069   5.145  -1.957  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.786   7.403  -1.689  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.375   6.859  -1.131  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.376   5.734   1.009  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.886   5.833   2.390  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.620   6.699   2.454  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.681   6.488   1.669  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.587   4.436   2.972  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.777   4.379   4.500  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.692   5.052   5.034  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.015   3.648   5.172  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.331   4.851   0.525  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.666   6.311   2.979  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.217   3.681   2.506  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.561   4.166   2.731  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.549   7.611   3.421  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.397   8.492   3.648  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.005   8.457   5.122  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.850   8.683   5.997  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.740   9.926   3.196  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.500  10.660   2.661  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.601  12.195   2.740  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.747  12.765   1.884  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -6.988  13.018   2.668  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.351   7.700   4.040  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.552   8.131   3.055  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.491   9.903   2.404  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.161  10.474   4.041  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.617  10.330   3.207  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.348  10.371   1.623  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.699  12.515   3.779  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.664  12.605   2.360  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.413  13.704   1.432  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.948  12.066   1.068  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -7.182  12.275   3.323  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -7.788  13.100   2.054  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -6.920  13.882   3.190  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.736   8.200   5.395  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.153   8.171   6.736  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.617   8.207   6.661  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.022   8.086   5.589  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.649   6.920   7.488  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.104   8.044   4.620  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.482   9.058   7.285  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.815   6.253   7.698  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.109   7.221   8.426  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.402   6.378   6.914  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.976   8.337   7.822  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.479   8.385   7.976  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.013   6.958   8.138  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.909   6.351   9.203  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.857   9.274   9.179  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.359   9.547   9.304  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.136  10.629   9.123  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.515   8.341   8.676  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.902   8.832   7.082  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.553   8.764  10.081  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.942   8.659   9.065  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.646  10.373   8.658  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.577   9.837  10.331  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.274  11.085   8.141  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -0.933  10.499   9.312  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.543  11.297   9.880  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.553   6.388   7.058  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.197   5.069   7.094  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.637   5.147   7.674  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.253   6.220   7.629  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.153   4.452   5.683  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.405   4.644   4.846  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.572   5.790   4.041  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.410   3.658   4.887  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.744   5.941   3.268  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.579   3.810   4.123  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.745   4.944   3.304  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.873   5.067   2.558  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.543   6.904   6.192  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.602   4.429   7.748  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       1.981   3.380   5.788  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.289   4.837   5.136  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.795   6.543   4.000  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.288   2.782   5.512  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.882   6.803   2.629  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.356   3.059   4.152  1.00  0.00           H  
ATOM    240  HH  TYR A  16       6.793   5.767   1.891  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.206   4.036   8.186  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.568   3.970   8.725  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.635   4.034   7.612  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.115   3.011   7.119  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.617   2.666   9.538  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.616   1.766   8.816  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.539   2.760   8.396  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.735   4.803   9.409  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.612   2.223   9.573  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.259   2.857  10.551  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.076   1.324   7.931  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.217   0.990   9.471  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.032   2.403   7.500  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.827   2.881   9.209  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.016   5.252   7.220  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.082   5.505   6.241  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.208   6.975   5.830  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.286   7.563   5.926  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.540   6.033   7.653  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.033   5.180   6.661  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       7.897   4.919   5.342  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.103   7.580   5.377  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.047   8.993   4.950  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.844   9.743   5.530  1.00  0.00           C  
ATOM    265  O   GLN A  19       5.948  10.921   5.875  1.00  0.00           O  
ATOM    266  CB  GLN A  19       6.983   9.106   3.415  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.110   8.389   2.650  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.909   9.313   1.731  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.005   9.107   0.528  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.534  10.349   2.254  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.278   7.000   5.326  1.00  0.00           H  
ATOM    272  HA  GLN A  19       7.940   9.517   5.293  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.030   8.703   3.072  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       6.980  10.165   3.151  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.812   7.916   3.335  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.651   7.603   2.050  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.475  10.554   3.240  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.022  10.959   1.618  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.692   9.072   5.608  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.436   9.639   6.092  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.530  10.255   5.020  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.368  10.543   5.302  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.689   8.102   5.327  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.892   8.844   6.594  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.656  10.419   6.817  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.039  10.457   3.800  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.279  10.943   2.635  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.032   9.794   1.655  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.969   9.092   1.272  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.972  12.136   1.946  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.012  12.775   0.931  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.381  13.210   2.961  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.002  10.192   3.657  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.307  11.298   2.981  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.867  11.794   1.425  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.823  12.090   0.105  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       1.069  13.032   1.414  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.443  13.691   0.527  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       2.535  13.472   3.596  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       4.198  12.844   3.582  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.731  14.103   2.442  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.774   9.604   1.250  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.324   8.541   0.351  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.145   8.178   0.590  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.531   7.866   1.717  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.069  10.209   1.646  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.455   8.859  -0.681  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.917   7.632   0.511  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.967   8.225  -0.459  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.383   7.822  -0.420  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.550   6.506  -1.214  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.029   6.381  -2.330  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.270   8.922  -1.016  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.755   8.684  -0.713  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.647   9.684  -1.467  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.928  10.780  -0.927  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.072   9.378  -2.608  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.579   8.466  -1.362  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.690   7.675   0.621  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.982   9.884  -0.592  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.119   8.964  -2.096  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.031   7.664  -0.990  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.912   8.789   0.361  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.251   5.511  -0.659  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.485   4.205  -1.304  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.221   4.386  -2.634  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.310   4.963  -2.662  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.305   3.262  -0.396  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.472   1.879  -1.037  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.622   3.056   0.963  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.683   5.689   0.244  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.516   3.742  -1.505  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.305   3.679  -0.245  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.028   1.956  -1.970  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.496   1.435  -1.230  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.037   1.233  -0.364  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -5.207   2.365   1.570  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -3.620   2.652   0.824  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -4.550   4.001   1.501  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.650   3.861  -3.721  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.199   3.921  -5.083  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.872   2.605  -5.528  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.686   2.604  -6.455  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.072   4.321  -6.053  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.608   4.832  -7.396  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.612   6.341  -7.252  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.793   6.091  -8.603  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.758   3.393  -3.595  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.954   4.703  -5.113  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.470   5.114  -5.604  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.427   3.460  -6.226  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.766   5.033  -8.059  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.204   4.047  -7.860  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -7.661   6.734  -8.446  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.327   6.343  -9.557  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -7.125   5.053  -8.622  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.542   1.481  -4.889  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.123   0.165  -5.172  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.398  -0.979  -4.462  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.486  -0.761  -3.656  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.845   1.532  -4.157  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.164   0.153  -4.857  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.084  -0.020  -6.247  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.806  -2.209  -4.770  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.194  -3.451  -4.281  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.681  -4.228  -5.505  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.356  -4.306  -6.536  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -6.163  -4.288  -3.412  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.443  -3.627  -2.045  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.573  -5.674  -3.093  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.417  -2.446  -2.072  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.553  -2.297  -5.446  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.340  -3.200  -3.655  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -7.101  -4.434  -3.949  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.875  -4.368  -1.371  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.495  -3.298  -1.620  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.391  -6.239  -4.005  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.634  -5.569  -2.549  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -6.269  -6.245  -2.479  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.917  -1.565  -2.460  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -8.282  -2.688  -2.688  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.746  -2.228  -1.056  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.495  -4.819  -5.388  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.877  -5.690  -6.396  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.863  -7.156  -5.939  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.696  -7.453  -4.752  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.447  -5.204  -6.718  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.358  -4.444  -8.048  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.722  -5.329  -9.258  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.102  -6.403  -9.441  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.646  -4.965 -10.024  1.00  0.00           O  
ATOM    392  H   GLU A  28      -3.070  -4.776  -4.463  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.471  -5.654  -7.311  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.091  -4.552  -5.918  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.769  -6.057  -6.764  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.021  -3.577  -8.002  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.335  -4.075  -8.168  1.00  0.00           H  
ATOM    398  N   HIS A  29      -3.009  -8.082  -6.893  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -3.055  -9.533  -6.658  1.00  0.00           C  
ATOM    400  C   HIS A  29      -2.153 -10.254  -7.666  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.415 -10.227  -8.872  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.512 -10.031  -6.763  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.501  -9.297  -5.888  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.641  -9.428  -4.517  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.452  -8.422  -6.334  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.697  -8.676  -4.146  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -7.195  -8.043  -5.231  1.00  0.00           N  
ATOM    408  H   HIS A  29      -3.101  -7.759  -7.846  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.696  -9.756  -5.658  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.849  -9.947  -7.799  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.541 -11.090  -6.501  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -5.030  -9.947  -3.885  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.606  -8.108  -7.361  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -7.069  -8.578  -3.129  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.986  -7.403  -5.238  1.00  0.00           H  
ATOM    416  N   THR A  30      -1.083 -10.881  -7.183  1.00  0.00           N  
ATOM    417  CA  THR A  30      -0.110 -11.630  -7.997  1.00  0.00           C  
ATOM    418  C   THR A  30       0.368 -12.904  -7.283  1.00  0.00           C  
ATOM    419  O   THR A  30      -0.045 -13.205  -6.162  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.041 -10.697  -8.430  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.832 -11.294  -9.439  1.00  0.00           O  
ATOM    422  CG2 THR A  30       1.962 -10.295  -7.281  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.933 -10.873  -6.181  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.610 -11.967  -8.908  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.608  -9.785  -8.843  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.391 -11.143 -10.295  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.716  -9.597  -7.645  1.00  0.00           H  
ATOM    428 HG22 THR A  30       2.459 -11.170  -6.861  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.377  -9.802  -6.507  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.236 -13.674  -7.933  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.830 -14.920  -7.448  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.355 -14.869  -7.633  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.862 -14.920  -8.757  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.164 -16.113  -8.155  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.686 -17.471  -7.661  1.00  0.00           C  
ATOM    436  CD  GLU A  31       1.072 -18.675  -8.409  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.049 -18.574  -8.965  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.710 -19.755  -8.424  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.573 -13.302  -8.815  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.631 -15.020  -6.383  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.090 -16.063  -7.962  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.328 -16.031  -9.229  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.773 -17.496  -7.774  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.458 -17.565  -6.600  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.086 -14.735  -6.523  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.559 -14.659  -6.455  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.100 -15.925  -5.786  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.479 -16.453  -4.865  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.033 -13.386  -5.713  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.657 -12.107  -6.481  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.497 -13.279  -4.279  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.595 -14.793  -5.636  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.966 -14.617  -7.466  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.121 -13.416  -5.647  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.409 -11.911  -7.245  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.686 -12.208  -6.962  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       5.621 -11.248  -5.809  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       4.410 -13.251  -4.290  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.834 -14.129  -3.685  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.877 -12.372  -3.809  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.243 -16.446  -6.240  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.851 -17.689  -5.732  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.896 -18.919  -5.689  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.065 -19.822  -4.865  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.503 -17.376  -4.372  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.713 -15.964  -6.995  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.655 -17.960  -6.417  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.115 -18.220  -4.052  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.137 -16.492  -4.457  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.735 -17.193  -3.619  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.875 -18.960  -6.559  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.830 -19.997  -6.572  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.765 -19.858  -5.469  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.036 -20.814  -5.193  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.817 -18.212  -7.237  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.317 -19.965  -7.533  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.292 -20.981  -6.480  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.675 -18.691  -4.823  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.751 -18.356  -3.736  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.996 -17.047  -4.012  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.590 -16.008  -4.313  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.523 -18.244  -2.405  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.483 -19.549  -1.597  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.115 -19.386  -0.215  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       5.138 -19.976   0.109  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       3.533 -18.590   0.662  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.333 -17.964  -5.082  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.005 -19.145  -3.638  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.562 -17.963  -2.594  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.072 -17.455  -1.802  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.445 -19.860  -1.464  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       4.007 -20.331  -2.147  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.689 -18.088   0.430  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       3.966 -18.497   1.568  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.663 -17.092  -3.910  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.226 -15.925  -4.033  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.108 -14.906  -2.939  1.00  0.00           C  
ATOM    498  O   ARG A  36      -0.062 -15.195  -1.752  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.692 -16.379  -3.954  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.176 -16.959  -5.293  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.486 -17.739  -5.107  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.292 -17.792  -6.344  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -4.058 -18.463  -7.458  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -3.013 -19.225  -7.609  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -4.885 -18.373  -8.460  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.257 -17.984  -3.660  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.067 -15.440  -4.996  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.802 -17.121  -3.161  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.325 -15.523  -3.710  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.332 -16.133  -5.989  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.421 -17.626  -5.709  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.261 -18.749  -4.754  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.082 -17.245  -4.336  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -5.141 -17.246  -6.346  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -2.350 -19.296  -6.860  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -2.810 -19.654  -8.496  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -5.708 -17.796  -8.388  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -4.712 -18.886  -9.307  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.603 -13.734  -3.335  1.00  0.00           N  
ATOM    520  CA  GLN A  37       0.964 -12.631  -2.441  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.294 -11.348  -2.943  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.570 -10.873  -4.047  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.500 -12.497  -2.321  1.00  0.00           C  
ATOM    524  CG  GLN A  37       2.939 -11.993  -0.930  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.936 -10.836  -0.968  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       3.589  -9.682  -0.770  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.214 -11.088  -1.163  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.653 -13.571  -4.333  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.571 -12.852  -1.450  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       2.956 -13.475  -2.475  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.873 -11.829  -3.100  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.073 -11.662  -0.357  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.389 -12.825  -0.385  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.559 -12.028  -1.284  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.834 -10.294  -1.159  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.645 -10.822  -2.161  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.305  -9.544  -2.445  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.423  -8.349  -2.068  1.00  0.00           C  
ATOM    539  O   SER A  38       0.468  -8.438  -1.219  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.652  -9.499  -1.717  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.619 -10.175  -2.512  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.827 -11.274  -1.276  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.499  -9.469  -3.515  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.556  -9.991  -0.755  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.962  -8.473  -1.522  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.279 -11.072  -2.693  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.693  -7.208  -2.692  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.014  -5.945  -2.489  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.986  -4.782  -2.416  1.00  0.00           C  
ATOM    550  O   PHE A  39      -2.124  -4.875  -2.877  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.021  -5.713  -3.637  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.197  -6.673  -3.726  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.029  -7.969  -4.251  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.483  -6.255  -3.331  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.120  -8.854  -4.327  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.577  -7.132  -3.432  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.395  -8.438  -3.914  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.464  -7.207  -3.356  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.554  -5.984  -1.541  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.485  -5.749  -4.585  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.422  -4.703  -3.542  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.057  -8.296  -4.589  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.638  -5.260  -2.942  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       2.981  -9.859  -4.700  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.556  -6.806  -3.111  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.230  -9.121  -3.970  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.537  -3.652  -1.886  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.269  -2.391  -1.803  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.690  -1.381  -2.800  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.521  -1.143  -2.829  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.214  -1.880  -0.356  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.412  -2.277   0.477  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.642  -1.629   0.261  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.295  -3.270   1.469  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.759  -1.963   1.047  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.412  -3.612   2.256  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.646  -2.950   2.052  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.721  -3.255   2.828  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.403  -3.673  -1.505  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.314  -2.553  -2.065  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.321  -2.265   0.135  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.146  -0.792  -0.356  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.724  -0.869  -0.506  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.346  -3.762   1.636  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.702  -1.463   0.882  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.327  -4.371   3.020  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.450  -2.628   2.690  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.558  -0.801  -3.633  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.220   0.252  -4.602  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.302   1.606  -3.899  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.394   2.144  -3.704  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -2.143   0.220  -5.840  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.620   1.162  -6.931  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -2.262  -1.184  -6.446  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.544  -1.024  -3.526  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.197   0.100  -4.949  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -3.141   0.547  -5.564  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.508   2.173  -6.543  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -0.655   0.813  -7.299  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -2.330   1.190  -7.759  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -1.272  -1.575  -6.675  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.760  -1.854  -5.747  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.858  -1.144  -7.358  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.157   2.155  -3.491  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.066   3.441  -2.796  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.614   4.485  -3.700  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.795   4.358  -4.032  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.672   3.203  -1.459  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.670   4.401  -0.493  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.752   4.865  -0.192  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.325   4.029   0.835  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.703   1.643  -3.644  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.076   3.793  -2.567  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.199   2.359  -0.953  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.706   2.923  -1.665  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.223   5.231  -0.931  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.072   5.510  -1.004  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -0.787   5.428   0.738  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.426   4.012  -0.108  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.346   3.692   0.662  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.757   3.235   1.322  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.353   4.910   1.481  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.128   5.521  -4.116  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.406   6.655  -4.895  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.787   7.797  -3.955  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.059   8.384  -3.278  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.561   7.097  -6.012  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.349   6.266  -7.293  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.106   6.833  -8.504  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.412   7.994  -9.107  1.00  0.00           N  
ATOM    631  CZ  ARG A  43       0.541   7.984 -10.027  1.00  0.00           C  
ATOM    632  NH1 ARG A  43       1.015   6.879 -10.531  1.00  0.00           N  
ATOM    633  NH2 ARG A  43       1.048   9.099 -10.465  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.086   5.571  -3.789  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.332   6.348  -5.379  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.595   7.006  -5.676  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.368   8.145  -6.249  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.712   6.241  -7.539  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -0.682   5.243  -7.112  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -1.223   6.047  -9.251  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -2.106   7.131  -8.186  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.713   8.910  -8.813  1.00  0.00           H  
ATOM    643 HH11 ARG A  43       0.609   6.005 -10.247  1.00  0.00           H  
ATOM    644 HH12 ARG A  43       1.710   6.903 -11.258  1.00  0.00           H  
ATOM    645 HH21 ARG A  43       0.734   9.983 -10.105  1.00  0.00           H  
ATOM    646 HH22 ARG A  43       1.818   9.089 -11.114  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.087   8.076  -3.884  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.682   9.163  -3.104  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.444  10.495  -3.822  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.181  10.876  -4.733  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.190   8.927  -2.856  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.539   7.495  -2.396  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.760   9.964  -1.868  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.834   6.976  -1.133  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.689   7.586  -4.536  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.187   9.207  -2.135  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.707   9.064  -3.808  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.323   6.807  -3.213  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.613   7.463  -2.225  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.047  10.762  -1.667  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.013   9.501  -0.913  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.668  10.398  -2.291  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       3.547   5.935  -1.283  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.513   7.033  -0.281  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       2.939   7.552  -0.912  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.414  11.223  -3.389  1.00  0.00           N  
ATOM    667  CA  LEU A  45       1.047  12.550  -3.903  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.176  13.595  -3.753  1.00  0.00           C  
ATOM    669  O   LEU A  45       2.218  14.562  -4.510  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.216  13.026  -3.163  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.469  12.160  -3.426  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.244  11.939  -2.128  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.403  12.817  -4.443  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.821  10.797  -2.689  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.820  12.466  -4.967  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.008  13.038  -2.095  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.428  14.056  -3.453  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.183  11.182  -3.813  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.615  11.409  -1.412  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -3.128  11.335  -2.330  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -2.548  12.896  -1.703  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.713  13.802  -4.087  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.289  12.198  -4.585  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -1.891  12.923  -5.399  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.103  13.392  -2.805  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.259  14.266  -2.538  1.00  0.00           C  
ATOM    687  C   GLU A  46       5.159  14.442  -3.774  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.358  15.563  -4.250  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.062  13.718  -1.342  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.122  14.714  -0.858  1.00  0.00           C  
ATOM    691  CD  GLU A  46       6.786  14.239   0.449  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       7.714  13.396   0.391  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       6.399  14.724   1.539  1.00  0.00           O  
ATOM    694  H   GLU A  46       2.962  12.586  -2.216  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.878  15.252  -2.266  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       4.383  13.513  -0.519  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.549  12.782  -1.617  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.882  14.837  -1.634  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.646  15.685  -0.699  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.697  13.335  -4.300  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.527  13.312  -5.511  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.724  13.038  -6.801  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.231  13.277  -7.899  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.655  12.286  -5.330  1.00  0.00           C  
ATOM    705  CG  ASN A  47       9.038  12.911  -5.422  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       9.715  13.132  -4.429  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       9.506  13.212  -6.612  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.494  12.461  -3.835  1.00  0.00           H  
ATOM    709  HA  ASN A  47       7.004  14.278  -5.634  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.570  11.793  -4.366  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.571  11.538  -6.110  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.961  13.042  -7.444  1.00  0.00           H  
ATOM    713 HD22 ASN A  47      10.429  13.614  -6.659  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.496  12.520  -6.683  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.631  12.127  -7.801  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.950  10.748  -8.400  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.639  10.508  -9.568  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.155  12.323  -5.749  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.600  12.102  -7.447  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       3.694  12.875  -8.593  1.00  0.00           H  
ATOM    721  N   MET A  49       4.581   9.849  -7.632  1.00  0.00           N  
ATOM    722  CA  MET A  49       4.988   8.495  -8.058  1.00  0.00           C  
ATOM    723  C   MET A  49       4.195   7.399  -7.321  1.00  0.00           C  
ATOM    724  O   MET A  49       3.554   7.659  -6.300  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.490   8.278  -7.790  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.396   9.353  -8.404  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.170   9.184  -8.027  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.206   9.227  -6.206  1.00  0.00           C  
ATOM    729  H   MET A  49       4.719  10.107  -6.665  1.00  0.00           H  
ATOM    730  HA  MET A  49       4.827   8.388  -9.130  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.645   8.246  -6.713  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.791   7.313  -8.201  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.278   9.324  -9.487  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.061  10.331  -8.067  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.528   8.259  -5.823  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.911   9.990  -5.873  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.222   9.455  -5.797  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.262   6.153  -7.807  1.00  0.00           N  
ATOM    739  CA  ARG A  50       3.648   4.976  -7.159  1.00  0.00           C  
ATOM    740  C   ARG A  50       4.696   4.185  -6.363  1.00  0.00           C  
ATOM    741  O   ARG A  50       5.872   4.170  -6.733  1.00  0.00           O  
ATOM    742  CB  ARG A  50       2.927   4.086  -8.193  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.870   3.421  -9.213  1.00  0.00           C  
ATOM    744  CD  ARG A  50       3.177   2.307 -10.009  1.00  0.00           C  
ATOM    745  NE  ARG A  50       4.169   1.386 -10.602  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       4.991   1.603 -11.615  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       4.958   2.700 -12.317  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       5.882   0.710 -11.938  1.00  0.00           N  
ATOM    749  H   ARG A  50       4.842   6.009  -8.622  1.00  0.00           H  
ATOM    750  HA  ARG A  50       2.902   5.308  -6.440  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       2.391   3.308  -7.647  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       2.188   4.682  -8.730  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       4.257   4.174  -9.898  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       4.710   2.969  -8.688  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       2.546   1.730  -9.329  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       2.534   2.737 -10.778  1.00  0.00           H  
ATOM    757  HE  ARG A  50       4.280   0.493 -10.148  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       4.263   3.392 -12.103  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       5.599   2.845 -13.079  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       5.959  -0.148 -11.418  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       6.515   0.879 -12.702  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.268   3.501  -5.304  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.093   2.605  -4.474  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.267   1.364  -4.103  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.165   1.476  -3.562  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.644   3.332  -3.220  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.521   4.544  -3.625  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.463   2.352  -2.357  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.221   5.265  -2.467  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.298   3.620  -5.029  1.00  0.00           H  
ATOM    771  HA  ILE A  51       5.946   2.268  -5.065  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.804   3.696  -2.624  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.285   4.219  -4.333  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       5.891   5.278  -4.125  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.316   1.973  -2.922  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.820   2.843  -1.453  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.845   1.517  -2.032  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.520   5.425  -1.648  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       8.065   4.675  -2.109  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.597   6.227  -2.817  1.00  0.00           H  
ATOM    781  N   MET A  52       4.784   0.171  -4.420  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.154  -1.102  -4.043  1.00  0.00           C  
ATOM    783  C   MET A  52       4.372  -1.391  -2.553  1.00  0.00           C  
ATOM    784  O   MET A  52       5.446  -1.117  -2.008  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.721  -2.279  -4.852  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.748  -2.019  -6.362  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.386  -3.472  -7.380  1.00  0.00           S  
ATOM    788  CE  MET A  52       4.532  -2.696  -9.011  1.00  0.00           C  
ATOM    789  H   MET A  52       5.694   0.150  -4.858  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.080  -1.038  -4.235  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.734  -2.509  -4.517  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.095  -3.152  -4.653  1.00  0.00           H  
ATOM    793  HG2 MET A  52       4.017  -1.247  -6.606  1.00  0.00           H  
ATOM    794  HG3 MET A  52       5.738  -1.643  -6.625  1.00  0.00           H  
ATOM    795  HE1 MET A  52       4.246  -3.411  -9.783  1.00  0.00           H  
ATOM    796  HE2 MET A  52       3.874  -1.828  -9.064  1.00  0.00           H  
ATOM    797  HE3 MET A  52       5.563  -2.383  -9.172  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.382  -2.003  -1.905  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.407  -2.352  -0.479  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.999  -3.832  -0.308  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.812  -4.140  -0.421  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.525  -1.351   0.307  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.046   0.106   0.270  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.303  -1.799   1.758  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       4.392   0.364   0.967  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.510  -2.130  -2.408  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.418  -2.237  -0.102  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.556  -1.325  -0.181  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.126   0.427  -0.768  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       2.298   0.754   0.731  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       1.753  -2.739   1.762  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.252  -1.941   2.272  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       1.707  -1.058   2.293  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       4.222   0.885   1.909  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       4.923  -0.564   1.172  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       5.017   0.990   0.329  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.940  -4.775  -0.093  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.626  -6.197   0.096  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.896  -6.423   1.422  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.397  -6.014   2.470  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.977  -6.920   0.092  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.974  -5.855   0.539  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.378  -4.557  -0.001  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.018  -6.575  -0.725  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.980  -7.784   0.754  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.227  -7.240  -0.913  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.994  -5.817   1.627  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.972  -6.040   0.145  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.621  -3.741   0.680  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.778  -4.352  -0.995  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.735  -7.095   1.425  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.962  -7.302   2.670  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.727  -8.078   3.766  1.00  0.00           C  
ATOM    834  O   ILE A  55       1.347  -8.014   4.936  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.416  -7.953   2.415  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.307  -9.429   1.965  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.265  -7.096   1.451  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.662 -10.137   1.865  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.348  -7.409   0.540  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.764  -6.307   3.071  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -0.937  -7.951   3.374  1.00  0.00           H  
ATOM    842 HG12 ILE A  55       0.195  -9.484   1.003  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.297  -9.991   2.678  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -1.377  -7.592   0.486  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.258  -6.945   1.877  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -0.815  -6.115   1.291  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -1.521 -11.112   1.397  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.077 -10.279   2.863  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.361  -9.553   1.263  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.818  -8.770   3.405  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.680  -9.578   4.281  1.00  0.00           C  
ATOM    852  C   ASN A  56       4.189  -8.825   5.533  1.00  0.00           C  
ATOM    853  O   ASN A  56       4.357  -9.434   6.593  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.838 -10.168   3.438  1.00  0.00           C  
ATOM    855  CG  ASN A  56       6.093  -9.300   3.402  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       6.067  -8.136   3.039  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       7.232  -9.821   3.796  1.00  0.00           N  
ATOM    858  H   ASN A  56       3.043  -8.740   2.422  1.00  0.00           H  
ATOM    859  HA  ASN A  56       3.078 -10.415   4.640  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       5.103 -11.139   3.855  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       4.511 -10.338   2.411  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       7.298 -10.780   4.103  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       8.038  -9.217   3.775  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.407  -7.505   5.418  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.837  -6.590   6.495  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.684  -5.771   7.091  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.720  -5.411   8.267  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.961  -5.681   5.958  1.00  0.00           C  
ATOM    869  CG  LYS A  57       5.461  -4.615   4.959  1.00  0.00           C  
ATOM    870  CD  LYS A  57       6.527  -4.176   3.949  1.00  0.00           C  
ATOM    871  CE  LYS A  57       7.574  -3.244   4.566  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.694  -3.000   3.619  1.00  0.00           N  
ATOM    873  H   LYS A  57       4.323  -7.148   4.471  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.253  -7.179   7.315  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       6.448  -5.178   6.794  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.706  -6.317   5.476  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       4.636  -5.026   4.386  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       5.085  -3.748   5.504  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.015  -5.063   3.543  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       6.029  -3.652   3.130  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.090  -2.298   4.831  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       7.954  -3.698   5.486  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       8.377  -2.526   2.784  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.130  -3.869   3.336  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.411  -2.427   4.043  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.658  -5.495   6.281  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.459  -4.717   6.627  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.621  -5.432   7.695  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.232  -4.834   8.691  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.596  -4.482   5.372  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.594  -3.566   5.631  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.368  -3.825   4.231  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.746  -5.847   5.339  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.764  -3.747   7.026  1.00  0.00           H  
ATOM    895  HB  VAL A  58       0.209  -5.439   5.027  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -1.416  -3.829   4.964  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -0.924  -3.647   6.659  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -0.308  -2.532   5.441  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.820  -2.890   4.565  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       2.150  -4.479   3.867  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.672  -3.624   3.416  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.282  -6.703   7.447  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.578  -7.553   8.281  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.085  -7.231   8.254  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.891  -8.104   8.571  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.656  -7.118   6.597  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.449  -8.588   7.970  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.244  -7.476   9.317  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.481  -6.013   7.850  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.882  -5.582   7.679  1.00  0.00           C  
ATOM    911  C   SER A  60      -3.971  -4.275   6.873  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.520  -4.256   5.773  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.584  -5.422   9.033  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.979  -5.608   8.878  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.741  -5.370   7.620  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.404  -6.356   7.109  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.206  -6.168   9.734  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -4.391  -4.434   9.456  1.00  0.00           H  
ATOM    919  HG  SER A  60      -6.371  -5.728   9.764  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.378  -3.193   7.405  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.257  -1.863   6.766  1.00  0.00           C  
ATOM    922  C   VAL A  61      -1.953  -1.124   7.079  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.427  -0.449   6.200  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.416  -0.918   7.139  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.651  -1.182   6.279  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.792  -0.990   8.626  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.948  -3.338   8.307  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.266  -1.991   5.683  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.101   0.105   6.929  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.330  -0.335   6.367  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -5.363  -1.280   5.233  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.151  -2.094   6.604  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.477  -0.179   8.868  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.283  -1.940   8.844  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.913  -0.891   9.261  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.416  -1.223   8.302  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.212  -0.493   8.734  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.305   1.044   8.673  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.701   1.720   8.874  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.879  -1.798   8.990  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.017  -0.769   9.764  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.632  -0.806   8.116  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.482   1.613   8.392  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.746   3.053   8.280  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.316   3.603   9.598  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.135   2.948  10.247  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.734   3.301   7.119  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.067   3.682   5.781  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.459   2.477   5.071  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -3.099   4.310   4.844  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.266   0.989   8.296  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.816   3.583   8.066  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.375   2.431   6.977  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.396   4.116   7.405  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -1.280   4.414   5.961  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -2.231   1.732   4.877  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.679   2.038   5.692  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -1.014   2.785   4.126  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -4.021   3.729   4.854  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.713   4.356   3.825  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -3.309   5.325   5.171  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.908   4.824   9.974  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.332   5.528  11.199  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.551   7.015  10.918  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.628   7.701  10.501  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.268   5.330  12.298  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.024   3.854  12.642  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.117   3.711  13.871  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -0.096   2.319  14.363  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -1.044   1.695  15.041  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -2.154   2.283  15.391  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -0.900   0.446  15.382  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.193   5.271   9.412  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.277   5.115  11.554  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.324   5.785  11.988  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -1.618   5.829  13.200  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -1.986   3.383  12.842  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -0.551   3.345  11.802  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       0.895   4.016  13.597  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.460   4.377  14.666  1.00  0.00           H  
ATOM    981  HE  ARG A  64       0.726   1.772  14.155  1.00  0.00           H  
ATOM    982 HH11 ARG A  64      -2.289   3.249  15.148  1.00  0.00           H  
ATOM    983 HH12 ARG A  64      -2.870   1.788  15.894  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -0.061  -0.054  15.138  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -1.627  -0.025  15.894  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.759   7.544  11.086  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.052   8.968  10.823  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.542   9.871  11.973  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.314  10.360  12.803  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.557   9.145  10.545  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.854  10.482   9.846  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.304  10.951  10.087  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.260  10.212   9.750  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.499  12.078  10.605  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.500   6.945  11.420  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.515   9.276   9.917  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.902   8.339   9.894  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.112   9.077  11.480  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.158  11.244  10.205  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.675  10.364   8.773  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.221  10.076  12.032  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.505  10.851  13.067  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -0.873  12.130  12.472  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.229  12.566  11.376  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.514   9.949  13.864  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.793   9.659  13.089  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -1.217   8.653  14.308  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.685   8.539  13.641  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.665   9.580  11.345  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.239  11.204  13.791  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.239  10.480  14.777  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.535   9.426  12.068  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.401  10.559  13.062  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.348   8.000  13.450  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.621   8.138  15.061  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -2.191   8.883  14.739  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       1.214   7.569  13.482  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.640   8.548  13.115  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.866   8.694  14.705  1.00  0.00           H  
ATOM   1020  N   ILE A  67       0.045  12.752  13.214  1.00  0.00           N  
ATOM   1021  CA  ILE A  67       0.848  13.921  12.804  1.00  0.00           C  
ATOM   1022  C   ILE A  67       2.362  13.674  12.915  1.00  0.00           C  
ATOM   1023  O   ILE A  67       3.136  14.190  12.107  1.00  0.00           O  
ATOM   1024  CB  ILE A  67       0.386  15.172  13.585  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67       1.008  16.478  13.049  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.677  15.060  15.094  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67       0.672  16.774  11.582  1.00  0.00           C  
ATOM   1028  H   ILE A  67       0.231  12.313  14.102  1.00  0.00           H  
ATOM   1029  HA  ILE A  67       0.660  14.117  11.749  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -0.696  15.255  13.467  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67       0.639  17.309  13.652  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       2.091  16.437  13.156  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.260  15.924  15.612  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.215  14.165  15.509  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.752  15.034  15.281  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67       0.892  17.820  11.365  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67       1.278  16.150  10.925  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -0.385  16.586  11.392  1.00  0.00           H  
ATOM   1039  N   SER A  68       2.790  12.853  13.883  1.00  0.00           N  
ATOM   1040  CA  SER A  68       4.188  12.456  14.080  1.00  0.00           C  
ATOM   1041  C   SER A  68       4.748  11.725  12.850  1.00  0.00           C  
ATOM   1042  O   SER A  68       4.084  10.869  12.262  1.00  0.00           O  
ATOM   1043  CB  SER A  68       4.296  11.566  15.324  1.00  0.00           C  
ATOM   1044  OG  SER A  68       5.645  11.455  15.749  1.00  0.00           O  
ATOM   1045  H   SER A  68       2.101  12.483  14.516  1.00  0.00           H  
ATOM   1046  HA  SER A  68       4.774  13.361  14.249  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       3.706  12.000  16.134  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       3.898  10.575  15.098  1.00  0.00           H  
ATOM   1049  HG  SER A  68       5.911  12.299  16.164  1.00  0.00           H  
ATOM   1050  N   GLU A  69       5.979  12.054  12.463  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       6.706  11.491  11.315  1.00  0.00           C  
ATOM   1052  C   GLU A  69       8.121  11.026  11.718  1.00  0.00           C  
ATOM   1053  O   GLU A  69       8.565  11.276  12.842  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       6.713  12.515  10.160  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       7.493  13.808  10.466  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       7.395  14.880   9.354  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       6.667  14.698   8.347  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       8.036  15.951   9.498  1.00  0.00           O  
ATOM   1059  H   GLU A  69       6.477  12.722  13.033  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       6.179  10.605  10.959  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       7.146  12.043   9.276  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       5.676  12.769   9.932  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       7.112  14.241  11.395  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       8.543  13.552  10.626  1.00  0.00           H  
ATOM   1065  N   GLU A  70       8.839  10.340  10.819  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      10.211   9.866  11.079  1.00  0.00           C  
ATOM   1067  C   GLU A  70      11.174  11.011  11.436  1.00  0.00           C  
ATOM   1068  O   GLU A  70      11.755  11.021  12.527  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      10.770   9.073   9.879  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      10.568   7.563  10.048  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      11.504   6.751   9.127  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      12.743   6.776   9.337  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      11.013   6.042   8.217  1.00  0.00           O  
ATOM   1074  H   GLU A  70       8.422  10.147   9.919  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      10.188   9.210  11.951  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      10.308   9.408   8.948  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      11.840   9.264   9.806  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      10.788   7.294  11.084  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.520   7.329   9.854  1.00  0.00           H  
ATOM   1080  N   ASP A  71      11.363  11.957  10.510  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      12.259  13.122  10.647  1.00  0.00           C  
ATOM   1082  C   ASP A  71      11.847  14.321   9.767  1.00  0.00           C  
ATOM   1083  O   ASP A  71      11.997  15.475  10.229  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      13.714  12.695  10.342  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      14.752  13.477  11.177  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      15.030  13.071  12.335  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      15.322  14.478  10.677  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      11.380  14.103   8.623  1.00  0.00           O  
ATOM   1089  H   ASP A  71      10.842  11.847   9.651  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      12.215  13.456  11.684  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      13.838  11.630  10.551  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      13.913  12.829   9.276  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -23.277   8.117  15.352  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.701   6.748  15.380  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.830   6.540  16.634  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.758   7.423  17.494  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.928   6.447  14.079  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.903   8.218  14.568  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.791   8.295  16.200  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.543   8.803  15.274  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.530   6.043  15.444  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.838   5.367  13.946  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.459   6.851  13.216  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.930   6.886  14.118  1.00  0.00           H  
ATOM     13  N   GLY A   2     -21.163   5.383  16.763  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -20.335   5.034  17.929  1.00  0.00           C  
ATOM     15  C   GLY A   2     -19.309   3.924  17.661  1.00  0.00           C  
ATOM     16  O   GLY A   2     -19.314   2.908  18.358  1.00  0.00           O  
ATOM     17  H   GLY A   2     -21.289   4.685  16.042  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -19.790   5.914  18.274  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -20.987   4.711  18.742  1.00  0.00           H  
ATOM     20  N   HIS A   3     -18.424   4.126  16.671  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -17.345   3.209  16.234  1.00  0.00           C  
ATOM     22  C   HIS A   3     -17.840   1.806  15.811  1.00  0.00           C  
ATOM     23  O   HIS A   3     -17.879   0.866  16.609  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -16.205   3.177  17.282  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -14.977   3.962  16.889  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -13.692   3.454  16.814  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -14.930   5.291  16.572  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.873   4.464  16.455  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.604   5.589  16.300  1.00  0.00           N  
ATOM     30  H   HIS A   3     -18.528   5.005  16.179  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.912   3.637  15.327  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -16.562   3.556  18.243  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -15.892   2.147  17.456  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.413   2.498  17.010  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -15.768   5.979  16.550  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.798   4.385  16.323  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.237   6.501  16.037  1.00  0.00           H  
ATOM     38  N   MET A   4     -18.204   1.665  14.532  1.00  0.00           N  
ATOM     39  CA  MET A   4     -18.707   0.413  13.929  1.00  0.00           C  
ATOM     40  C   MET A   4     -17.633  -0.381  13.157  1.00  0.00           C  
ATOM     41  O   MET A   4     -17.679  -1.612  13.126  1.00  0.00           O  
ATOM     42  CB  MET A   4     -19.878   0.732  12.984  1.00  0.00           C  
ATOM     43  CG  MET A   4     -21.041   1.445  13.687  1.00  0.00           C  
ATOM     44  SD  MET A   4     -22.400   1.880  12.565  1.00  0.00           S  
ATOM     45  CE  MET A   4     -23.746   0.908  13.293  1.00  0.00           C  
ATOM     46  H   MET A   4     -18.162   2.495  13.957  1.00  0.00           H  
ATOM     47  HA  MET A   4     -19.087  -0.244  14.715  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -19.520   1.359  12.167  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -20.253  -0.201  12.561  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -21.418   0.804  14.485  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -20.677   2.367  14.141  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -24.001   1.308  14.274  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -24.622   0.960  12.646  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -23.439  -0.133  13.394  1.00  0.00           H  
ATOM     55  N   GLN A   5     -16.666   0.312  12.544  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -15.571  -0.225  11.716  1.00  0.00           C  
ATOM     57  C   GLN A   5     -14.234   0.473  12.042  1.00  0.00           C  
ATOM     58  O   GLN A   5     -14.201   1.508  12.716  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -15.946  -0.063  10.224  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -16.816  -1.222   9.703  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -17.662  -0.820   8.494  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -18.815  -0.426   8.617  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -17.148  -0.907   7.285  1.00  0.00           N  
ATOM     64  H   GLN A   5     -16.684   1.315  12.657  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -15.433  -1.286  11.930  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -16.476   0.883  10.091  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -15.045  -0.022   9.610  1.00  0.00           H  
ATOM     68  HG2 GLN A   5     -16.172  -2.062   9.438  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -17.494  -1.559  10.484  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -16.203  -1.228   7.136  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -17.745  -0.647   6.514  1.00  0.00           H  
ATOM     72  N   THR A   6     -13.128  -0.092  11.551  1.00  0.00           N  
ATOM     73  CA  THR A   6     -11.738   0.359  11.773  1.00  0.00           C  
ATOM     74  C   THR A   6     -11.045   0.652  10.442  1.00  0.00           C  
ATOM     75  O   THR A   6     -10.774   1.814  10.126  1.00  0.00           O  
ATOM     76  CB  THR A   6     -10.936  -0.673  12.589  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -11.193  -1.987  12.124  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -11.290  -0.612  14.075  1.00  0.00           C  
ATOM     79  H   THR A   6     -13.241  -0.956  11.040  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.736   1.294  12.333  1.00  0.00           H  
ATOM     81  HB  THR A   6      -9.871  -0.461  12.484  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -10.702  -2.604  12.695  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -10.737  -1.379  14.616  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -12.359  -0.769  14.219  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -11.011   0.364  14.472  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.759  -0.386   9.652  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.193  -0.274   8.301  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.219   0.270   7.289  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.432   0.267   7.530  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.651  -1.637   7.840  1.00  0.00           C  
ATOM     91  OG  SER A   7     -10.656  -2.641   7.852  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.010  -1.302  10.002  1.00  0.00           H  
ATOM     93  HA  SER A   7      -9.353   0.422   8.330  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -9.255  -1.543   6.828  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.831  -1.936   8.496  1.00  0.00           H  
ATOM     96  HG  SER A   7     -10.507  -3.224   8.623  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.728   0.728   6.135  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.520   1.194   4.989  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.935   0.632   3.679  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.774   0.207   3.635  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.572   2.735   4.998  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.431   3.366   3.908  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.828   3.190   3.911  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.836   4.117   2.876  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.612   3.747   2.882  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.613   4.665   1.840  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.005   4.479   1.846  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.727   0.689   6.002  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.539   0.815   5.081  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.965   3.064   5.963  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.554   3.119   4.917  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.304   2.628   4.704  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.772   4.270   2.860  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.686   3.611   2.888  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.135   5.220   1.040  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.609   4.902   1.052  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.743   0.614   2.613  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.342   0.214   1.252  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.447   1.272   0.574  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.987   2.232   1.198  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.615  -0.113   0.427  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.774  -1.605   0.080  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.619  -2.187  -0.757  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -11.947  -3.604  -1.253  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -12.495  -3.600  -2.637  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.663   1.012   2.744  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.730  -0.681   1.341  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.505   0.197   0.979  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.630   0.456  -0.502  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.867  -2.177   1.006  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.705  -1.719  -0.478  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.399  -1.536  -1.604  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.724  -2.252  -0.137  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -11.030  -4.200  -1.229  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.657  -4.067  -0.562  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -12.750  -4.536  -2.926  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -11.812  -3.259  -3.300  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -13.321  -3.023  -2.710  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.164   1.074  -0.712  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.422   1.996  -1.587  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.975   3.425  -1.477  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.189   3.621  -1.375  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.540   1.507  -3.038  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.117   0.161  -3.112  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.673   2.306  -4.003  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.505   0.228  -1.140  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.372   1.992  -1.297  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.581   1.567  -3.356  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.312  -0.161  -4.008  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.016   3.338  -4.060  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -8.733   1.870  -4.999  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -7.641   2.286  -3.658  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.092   4.426  -1.493  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.426   5.839  -1.283  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.069   6.381   0.106  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.168   7.590   0.322  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.122   4.215  -1.699  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.898   6.438  -2.026  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.498   5.995  -1.420  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.660   5.526   1.052  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.202   5.974   2.374  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.892   6.778   2.285  1.00  0.00           C  
ATOM    163  O   ASP A  12      -6.065   6.542   1.398  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.009   4.773   3.324  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.240   5.136   4.804  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.087   6.011   5.103  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.578   4.531   5.680  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.635   4.542   0.832  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.977   6.627   2.776  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.687   3.965   3.055  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.998   4.387   3.195  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.669   7.688   3.237  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.449   8.503   3.339  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.952   8.519   4.783  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.722   8.812   5.699  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.753   9.920   2.829  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.484  10.626   2.327  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.643  12.153   2.322  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.682  12.606   1.286  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -6.158  13.987   1.555  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.383   7.808   3.947  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.668   8.069   2.712  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.467   9.869   2.005  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.213  10.497   3.634  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.645  10.359   2.967  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.253  10.278   1.321  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.939  12.477   3.321  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.680  12.609   2.085  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.230  12.547   0.290  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -6.532  11.919   1.304  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.795  14.298   0.832  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.391  14.645   1.595  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -6.656  14.037   2.434  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.678   8.191   4.983  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.053   8.023   6.295  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.516   7.986   6.188  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.951   7.867   5.100  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.619   6.739   6.923  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.105   8.002   4.173  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.306   8.870   6.934  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.800   6.001   6.146  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.935   6.330   7.663  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.573   6.953   7.403  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.839   8.086   7.335  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.623   8.171   7.438  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.211   6.762   7.367  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.197   6.014   8.342  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.036   8.911   8.730  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.534   9.206   8.838  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.284  10.248   8.843  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.351   8.064   8.208  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.992   8.745   6.594  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.781   8.299   9.586  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.788  10.079   8.244  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.783   9.428   9.875  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       3.126   8.347   8.522  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.720  10.858   9.631  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.363  10.798   7.904  1.00  0.00           H  
ATOM    219 HG23 VAL A  15      -0.769  10.071   9.070  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.711   6.374   6.197  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.349   5.068   5.996  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.814   5.065   6.514  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.421   6.136   6.636  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.228   4.689   4.508  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.448   5.023   3.674  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       3.622   6.308   3.120  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       4.443   4.040   3.510  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       4.806   6.613   2.415  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       5.621   4.341   2.812  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.806   5.627   2.272  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.976   5.921   1.653  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.626   7.004   5.414  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.783   4.331   6.569  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.050   3.615   4.442  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.349   5.166   4.070  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.848   7.057   3.230  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       4.318   3.057   3.946  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       4.966   7.592   1.983  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       6.401   3.602   2.701  1.00  0.00           H  
ATOM    240  HH  TYR A  16       6.900   6.718   1.108  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.416   3.889   6.802  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.808   3.753   7.245  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.821   4.041   6.120  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.302   3.135   5.435  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.923   2.325   7.802  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.865   1.551   7.016  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.763   2.590   6.827  1.00  0.00           C  
ATOM    248  HA  PRO A  17       6.005   4.453   8.059  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.917   1.895   7.677  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.661   2.325   8.860  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.263   1.258   6.044  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.507   0.678   7.564  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.210   2.383   5.913  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       3.095   2.562   7.685  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.169   5.319   5.945  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.194   5.773   5.000  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.287   7.297   4.894  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.334   7.869   5.199  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.683   5.998   6.517  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.164   5.392   5.321  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       7.990   5.368   4.011  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.193   7.957   4.485  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.116   9.426   4.335  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.905  10.055   5.036  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.009  11.152   5.586  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.086   9.843   2.853  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.194   9.211   1.996  1.00  0.00           C  
ATOM    268  CD  GLN A  19       8.846  10.189   1.022  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.312  11.263   1.380  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       8.957   9.844  -0.242  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.399   7.379   4.250  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.002   9.879   4.782  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.120   9.580   2.419  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.167  10.930   2.815  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.985   8.813   2.629  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.746   8.386   1.444  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       8.646   8.940  -0.565  1.00  0.00           H  
ATOM    278 HE22 GLN A  19       9.480  10.477  -0.825  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.755   9.376   5.002  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.515   9.816   5.646  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.470  10.462   4.730  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.338  10.674   5.161  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.755   8.470   4.555  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.061   8.948   6.116  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.752  10.540   6.422  1.00  0.00           H  
ATOM    286  N   VAL A  21       2.825  10.787   3.484  1.00  0.00           N  
ATOM    287  CA  VAL A  21       1.901  11.316   2.466  1.00  0.00           C  
ATOM    288  C   VAL A  21       1.597  10.233   1.432  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.511   9.595   0.916  1.00  0.00           O  
ATOM    290  CB  VAL A  21       2.451  12.596   1.811  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       1.438  13.177   0.812  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       2.746  13.665   2.873  1.00  0.00           C  
ATOM    293  H   VAL A  21       3.773  10.582   3.203  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.958  11.584   2.945  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.376  12.363   1.287  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.329  12.513  -0.045  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.469  13.310   1.294  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       1.780  14.144   0.447  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.042  14.599   2.394  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       1.861  13.842   3.484  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       3.566  13.340   3.513  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.318  10.035   1.118  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -0.159   9.071   0.126  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.626   8.696   0.347  1.00  0.00           C  
ATOM    305  O   GLY A  22      -2.093   8.625   1.485  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.377  10.569   1.620  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -0.041   9.494  -0.871  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.433   8.154   0.196  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.344   8.414  -0.739  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.733   7.934  -0.727  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.780   6.560  -1.418  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.170   6.381  -2.479  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.652   8.937  -1.445  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -6.136   8.635  -1.199  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -7.035   9.405  -2.183  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -7.324  10.603  -1.941  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.455   8.818  -3.211  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.877   8.448  -1.638  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -4.077   7.838   0.307  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.442   9.947  -1.088  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.449   8.906  -2.518  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.319   7.564  -1.308  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -6.384   8.909  -0.171  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.465   5.576  -0.824  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.585   4.217  -1.378  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.265   4.280  -2.748  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.470   4.519  -2.834  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.367   3.277  -0.436  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.393   1.849  -0.994  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.740   3.212   0.960  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.968   5.795   0.032  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.578   3.813  -1.507  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.393   3.631  -0.330  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.925   1.193  -0.305  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.907   1.819  -1.953  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.375   1.486  -1.128  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -3.699   2.900   0.889  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -4.795   4.187   1.441  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -5.288   2.500   1.579  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.495   4.070  -3.818  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.971   4.113  -5.207  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.633   2.791  -5.629  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.507   2.771  -6.497  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.792   4.458  -6.139  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.129   5.627  -7.070  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.437   5.316  -8.290  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.267   6.929  -8.292  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.521   3.845  -3.653  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.725   4.898  -5.286  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -2.924   4.749  -5.544  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.508   3.587  -6.732  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.410   6.482  -6.454  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -3.226   5.893  -7.616  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -7.108   6.905  -8.987  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.642   7.150  -7.292  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -5.570   7.709  -8.599  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.249   1.685  -4.985  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.831   0.360  -5.185  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.065  -0.746  -4.463  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.119  -0.496  -3.712  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.499   1.769  -4.309  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.858   0.355  -4.822  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.840   0.131  -6.251  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.501  -1.983  -4.687  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.863  -3.204  -4.188  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.398  -4.005  -5.411  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.133  -4.157  -6.390  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.799  -4.016  -3.261  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -5.999  -3.344  -1.884  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.212  -5.409  -2.967  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -6.943  -2.139  -1.872  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.290  -2.091  -5.309  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -3.985  -2.934  -3.602  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.767  -4.150  -3.749  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.427  -4.073  -1.194  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.022  -3.049  -1.498  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.084  -5.978  -3.886  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.245  -5.315  -2.471  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -5.889  -5.969  -2.321  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.856  -2.375  -2.419  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -7.197  -1.888  -0.842  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -6.458  -1.277  -2.322  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.176  -4.519  -5.351  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.577  -5.402  -6.356  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.588  -6.866  -5.894  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.495  -7.166  -4.700  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.140  -4.938  -6.679  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.056  -4.208  -8.028  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.430  -5.113  -9.221  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.934  -6.262  -9.300  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.243  -4.689 -10.077  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.697  -4.422  -4.459  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.175  -5.355  -7.267  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.779  -4.271  -5.894  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.467  -5.795  -6.703  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.727  -3.348  -8.000  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -0.037  -3.835  -8.161  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.671  -7.785  -6.858  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.747  -9.236  -6.648  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.835  -9.946  -7.657  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.095  -9.895  -8.863  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.210  -9.700  -6.794  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.201  -9.002  -5.890  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.279  -9.131  -4.516  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.215  -8.181  -6.296  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.342  -8.419  -4.095  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.921  -7.822  -5.159  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.682  -7.453  -7.814  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.405  -9.485  -5.643  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.533  -9.551  -7.827  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.260 -10.771  -6.591  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.629  -9.647  -3.920  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.437  -7.889  -7.317  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.668  -8.333  -3.062  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.745  -7.225  -5.131  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.771 -10.597  -7.185  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.191 -11.323  -8.033  1.00  0.00           C  
ATOM    418  C   THR A  30       0.631 -12.654  -7.400  1.00  0.00           C  
ATOM    419  O   THR A  30       0.172 -13.036  -6.320  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.365 -10.393  -8.416  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.087 -10.929  -9.509  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.354 -10.086  -7.286  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.608 -10.609  -6.185  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.309 -11.593  -8.963  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.941  -9.442  -8.744  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.694 -10.578 -10.329  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.466  -9.007  -7.190  1.00  0.00           H  
ATOM    428 HG22 THR A  30       3.331 -10.522  -7.496  1.00  0.00           H  
ATOM    429 HG23 THR A  30       1.996 -10.481  -6.339  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.500 -13.391  -8.087  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.089 -14.659  -7.648  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.621 -14.581  -7.733  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.197 -14.566  -8.824  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.517 -15.842  -8.452  1.00  0.00           C  
ATOM    435  CG  GLU A  31       0.202 -16.359  -7.843  1.00  0.00           C  
ATOM    436  CD  GLU A  31      -0.494 -17.432  -8.709  1.00  0.00           C  
ATOM    437  OE1 GLU A  31      -0.572 -17.280  -9.952  1.00  0.00           O  
ATOM    438  OE2 GLU A  31      -1.005 -18.430  -8.143  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.859 -12.964  -8.934  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.833 -14.819  -6.605  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       1.365 -15.532  -9.487  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       2.233 -16.666  -8.439  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       0.442 -16.786  -6.864  1.00  0.00           H  
ATOM    444  HG3 GLU A  31      -0.485 -15.524  -7.690  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.278 -14.514  -6.572  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.745 -14.475  -6.417  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.238 -15.827  -5.898  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.569 -16.455  -5.077  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.205 -13.324  -5.495  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.644 -11.972  -5.954  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.842 -13.542  -4.020  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.727 -14.631  -5.727  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.200 -14.303  -7.393  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.291 -13.258  -5.556  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       5.898 -11.804  -7.001  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       4.560 -11.946  -5.835  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.082 -11.170  -5.357  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       6.526 -14.264  -3.576  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       5.925 -12.607  -3.467  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.830 -13.931  -3.934  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.387 -16.309  -6.377  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.935 -17.640  -6.064  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.919 -18.812  -6.211  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.042 -19.845  -5.547  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.582 -17.563  -4.667  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.897 -15.737  -7.039  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.734 -17.842  -6.773  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       7.817 -17.434  -3.899  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.132 -18.482  -4.465  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.275 -16.722  -4.624  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.915 -18.667  -7.091  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.828 -19.639  -7.298  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.698 -19.605  -6.253  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.885 -20.531  -6.210  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.904 -17.815  -7.633  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.379 -19.453  -8.274  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.246 -20.646  -7.316  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.630 -18.565  -5.412  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.656 -18.381  -4.327  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.931 -17.031  -4.411  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.533 -15.996  -4.706  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.376 -18.497  -2.970  1.00  0.00           C  
ATOM    483  CG  GLN A  35       3.253 -19.911  -2.396  1.00  0.00           C  
ATOM    484  CD  GLN A  35       4.019 -20.062  -1.080  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.881 -19.282  -0.145  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       4.847 -21.076  -0.938  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.345 -17.851  -5.496  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.893 -19.158  -4.387  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.429 -18.231  -3.079  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       2.927 -17.801  -2.259  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.199 -20.121  -2.214  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.625 -20.626  -3.131  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       4.979 -21.750  -1.677  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       5.338 -21.152  -0.059  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.629 -17.034  -4.098  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.238 -15.845  -4.023  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.281 -14.836  -2.995  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.347 -15.132  -1.801  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.683 -16.280  -3.714  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.389 -16.772  -4.990  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.314 -17.968  -4.744  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.929 -18.412  -6.009  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.053 -17.988  -6.559  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.813 -17.096  -5.987  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -5.437 -18.453  -7.712  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.232 -17.929  -3.845  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.232 -15.339  -4.991  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.672 -17.064  -2.954  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.247 -15.435  -3.316  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.963 -15.946  -5.414  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.649 -17.078  -5.726  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -2.720 -18.788  -4.336  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -4.077 -17.706  -4.007  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -3.400 -19.071  -6.561  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.537 -16.723  -5.096  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.664 -16.782  -6.423  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -4.874 -19.136  -8.193  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -6.291 -18.129  -8.134  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.636 -13.646  -3.474  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.059 -12.496  -2.675  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.381 -11.218  -3.174  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.596 -10.764  -4.298  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.590 -12.329  -2.679  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.262 -12.881  -1.404  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.401 -11.992  -0.893  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.541 -12.409  -0.743  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.138 -10.740  -0.573  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.540 -13.506  -4.474  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.731 -12.647  -1.646  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.010 -12.801  -3.565  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.816 -11.269  -2.756  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.539 -12.963  -0.593  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.639 -13.883  -1.607  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       3.225 -10.338  -0.716  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       4.916 -10.180  -0.265  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.473 -10.648  -2.331  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.131  -9.367  -2.592  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.268  -8.207  -2.071  1.00  0.00           C  
ATOM    539  O   SER A  38       0.603  -8.385  -1.212  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.524  -9.398  -1.960  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.373 -10.224  -2.741  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.597 -11.078  -1.425  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.248  -9.221  -3.665  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.452  -9.826  -0.969  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.946  -8.400  -1.861  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.048 -11.144  -2.675  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.499  -7.007  -2.597  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.244  -5.791  -2.255  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.677  -4.560  -2.258  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.672  -4.515  -2.978  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.397  -5.581  -3.258  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.536  -6.590  -3.199  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.441  -7.817  -3.886  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.716  -6.288  -2.490  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.505  -8.737  -3.848  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.776  -7.211  -2.443  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.670  -8.438  -3.121  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.240  -6.927  -3.289  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.663  -5.900  -1.256  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.988  -5.576  -4.270  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.822  -4.590  -3.088  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.546  -8.064  -4.443  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.824  -5.344  -1.978  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.428  -9.675  -4.381  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.678  -6.975  -1.895  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.486  -9.147  -3.090  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.335  -3.537  -1.478  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.040  -2.251  -1.440  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.413  -1.277  -2.447  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.803  -1.077  -2.423  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.006  -1.678  -0.013  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.276  -1.981   0.750  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.424  -1.206   0.501  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.334  -3.063   1.648  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.641  -1.527   1.129  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.552  -3.390   2.279  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.712  -2.626   2.012  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.902  -2.946   2.589  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.490  -3.656  -0.900  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.083  -2.397  -1.725  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.150  -2.076   0.532  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -0.888  -0.594  -0.057  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.368  -0.371  -0.186  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.444  -3.648   1.842  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.532  -0.951   0.931  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.603  -4.227   2.960  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.859  -3.781   3.084  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.226  -0.668  -3.320  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.799   0.366  -4.282  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.044   1.750  -3.682  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.165   2.267  -3.701  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.505   0.237  -5.651  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -0.902   1.217  -6.666  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.375  -1.174  -6.226  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.222  -0.859  -3.267  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.272   0.259  -4.466  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.566   0.462  -5.554  1.00  0.00           H  
ATOM    598 HG11 VAL A  41       0.171   1.045  -6.764  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.375   1.081  -7.640  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -1.075   2.246  -6.348  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -1.832  -1.203  -7.215  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -0.324  -1.457  -6.303  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -1.897  -1.887  -5.590  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.015   2.360  -3.150  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.031   3.691  -2.548  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.561   4.734  -3.514  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.758   4.709  -3.817  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.695   3.620  -1.189  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.580   4.903  -0.350  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.874   5.291  -0.100  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.241   4.716   1.008  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.905   1.875  -3.158  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.074   3.951  -2.355  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.273   2.794  -0.613  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.752   3.403  -1.356  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.074   5.721  -0.870  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.466   4.413   0.162  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -1.261   5.744  -1.007  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -0.943   6.018   0.706  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.283   4.425   0.874  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       0.719   3.945   1.577  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       1.206   5.664   1.548  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.283   5.655  -4.003  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.122   6.789  -4.852  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.597   7.938  -3.960  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.200   8.542  -3.238  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -1.034   7.193  -5.790  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.645   8.369  -6.705  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.785   8.842  -7.622  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -1.963   8.009  -8.833  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.282   8.071  -9.967  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -0.230   8.827 -10.110  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.653   7.368 -11.000  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.243   5.625  -3.679  1.00  0.00           H  
ATOM    635  HA  ARG A  43       0.964   6.481  -5.479  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.287   6.337  -6.416  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.908   7.468  -5.197  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.361   9.215  -6.080  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.215   8.087  -7.310  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -2.711   8.851  -7.048  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -1.586   9.872  -7.924  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -2.765   7.401  -8.858  1.00  0.00           H  
ATOM    643 HH11 ARG A  43       0.084   9.380  -9.332  1.00  0.00           H  
ATOM    644 HH12 ARG A  43       0.272   8.856 -10.981  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -2.471   6.783 -10.958  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.141   7.433 -11.864  1.00  0.00           H  
ATOM    647  N   ILE A  44       1.898   8.226  -3.987  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.532   9.294  -3.203  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.311  10.647  -3.894  1.00  0.00           C  
ATOM    650  O   ILE A  44       3.116  11.091  -4.712  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.030   8.993  -2.954  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.291   7.565  -2.421  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.631  10.039  -1.997  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       3.636   7.233  -1.074  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.483   7.704  -4.630  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.046   9.342  -2.227  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.563   9.070  -3.903  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       3.954   6.836  -3.157  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.367   7.436  -2.319  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.652   9.763  -1.736  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.658  11.016  -2.478  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       4.040  10.111  -1.085  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       2.568   7.440  -1.105  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.781   6.175  -0.849  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.097   7.822  -0.283  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.208  11.321  -3.561  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.822  12.634  -4.107  1.00  0.00           C  
ATOM    668  C   LEU A  45       1.850  13.758  -3.831  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.850  14.777  -4.521  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.554  13.008  -3.524  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.710  12.127  -4.046  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -2.734  11.877  -2.940  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.421  12.787  -5.228  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.565  10.849  -2.938  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.729  12.551  -5.191  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -0.492  12.933  -2.437  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.772  14.052  -3.757  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.330  11.159  -4.373  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -3.101  12.825  -2.546  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.268  11.307  -2.137  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -3.571  11.301  -3.335  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -3.201  12.125  -5.605  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -1.707  12.982  -6.028  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.875  13.728  -4.914  1.00  0.00           H  
ATOM    685  N   GLU A  46       2.737  13.574  -2.846  1.00  0.00           N  
ATOM    686  CA  GLU A  46       3.792  14.517  -2.435  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.786  14.834  -3.571  1.00  0.00           C  
ATOM    688  O   GLU A  46       5.040  15.998  -3.887  1.00  0.00           O  
ATOM    689  CB  GLU A  46       4.535  13.927  -1.215  1.00  0.00           C  
ATOM    690  CG  GLU A  46       4.747  14.925  -0.070  1.00  0.00           C  
ATOM    691  CD  GLU A  46       5.666  16.110  -0.430  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       6.802  15.883  -0.913  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       5.268  17.277  -0.195  1.00  0.00           O  
ATOM    694  H   GLU A  46       2.639  12.714  -2.328  1.00  0.00           H  
ATOM    695  HA  GLU A  46       3.313  15.453  -2.141  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       3.955  13.096  -0.815  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.496  13.510  -1.517  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       3.770  15.298   0.243  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       5.179  14.383   0.776  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.328  13.782  -4.196  1.00  0.00           N  
ATOM    701  CA  ASN A  47       6.360  13.811  -5.242  1.00  0.00           C  
ATOM    702  C   ASN A  47       5.911  13.153  -6.568  1.00  0.00           C  
ATOM    703  O   ASN A  47       6.589  13.293  -7.588  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.639  13.155  -4.678  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.394  11.780  -4.079  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       6.548  11.020  -4.524  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       8.087  11.432  -3.022  1.00  0.00           N  
ATOM    708  H   ASN A  47       5.043  12.873  -3.857  1.00  0.00           H  
ATOM    709  HA  ASN A  47       6.602  14.848  -5.484  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       8.380  13.056  -5.470  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       8.054  13.806  -3.909  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.783  12.052  -2.639  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       7.874  10.534  -2.623  1.00  0.00           H  
ATOM    714  N   GLY A  48       4.767  12.459  -6.573  1.00  0.00           N  
ATOM    715  CA  GLY A  48       4.171  11.772  -7.722  1.00  0.00           C  
ATOM    716  C   GLY A  48       4.631  10.319  -7.927  1.00  0.00           C  
ATOM    717  O   GLY A  48       4.221   9.692  -8.906  1.00  0.00           O  
ATOM    718  H   GLY A  48       4.289  12.338  -5.687  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       3.090  11.758  -7.584  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       4.384  12.332  -8.632  1.00  0.00           H  
ATOM    721  N   MET A  49       5.482   9.776  -7.048  1.00  0.00           N  
ATOM    722  CA  MET A  49       6.006   8.402  -7.138  1.00  0.00           C  
ATOM    723  C   MET A  49       4.984   7.330  -6.702  1.00  0.00           C  
ATOM    724  O   MET A  49       3.936   7.615  -6.111  1.00  0.00           O  
ATOM    725  CB  MET A  49       7.310   8.305  -6.320  1.00  0.00           C  
ATOM    726  CG  MET A  49       8.479   9.025  -7.019  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.601  10.001  -5.971  1.00  0.00           S  
ATOM    728  CE  MET A  49      10.014   8.821  -4.657  1.00  0.00           C  
ATOM    729  H   MET A  49       5.745  10.334  -6.241  1.00  0.00           H  
ATOM    730  HA  MET A  49       6.250   8.194  -8.181  1.00  0.00           H  
ATOM    731  HB2 MET A  49       7.143   8.719  -5.328  1.00  0.00           H  
ATOM    732  HB3 MET A  49       7.598   7.261  -6.190  1.00  0.00           H  
ATOM    733  HG2 MET A  49       9.069   8.276  -7.546  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.081   9.704  -7.774  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.124   8.590  -4.072  1.00  0.00           H  
ATOM    736  HE2 MET A  49      10.415   7.905  -5.090  1.00  0.00           H  
ATOM    737  HE3 MET A  49      10.762   9.264  -3.997  1.00  0.00           H  
ATOM    738  N   ARG A  50       5.323   6.064  -6.980  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.577   4.842  -6.625  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.357   3.999  -5.611  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.572   3.844  -5.746  1.00  0.00           O  
ATOM    742  CB  ARG A  50       4.258   4.039  -7.907  1.00  0.00           C  
ATOM    743  CG  ARG A  50       5.496   3.660  -8.756  1.00  0.00           C  
ATOM    744  CD  ARG A  50       5.496   4.304 -10.153  1.00  0.00           C  
ATOM    745  NE  ARG A  50       6.863   4.461 -10.700  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       7.722   3.529 -11.078  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       7.440   2.258 -11.045  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       8.908   3.867 -11.501  1.00  0.00           N  
ATOM    749  H   ARG A  50       6.218   5.939  -7.434  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.629   5.119  -6.157  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.745   3.120  -7.616  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.557   4.615  -8.512  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       6.411   3.959  -8.247  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       5.530   2.575  -8.865  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       4.878   3.713 -10.829  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       5.051   5.298 -10.080  1.00  0.00           H  
ATOM    757  HE  ARG A  50       7.196   5.406 -10.808  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       6.525   1.972 -10.747  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       8.118   1.571 -11.329  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       9.176   4.836 -11.545  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       9.567   3.161 -11.785  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.672   3.449  -4.607  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.263   2.563  -3.587  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.324   1.379  -3.317  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.141   1.569  -3.023  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.627   3.340  -2.294  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.644   4.469  -2.605  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.171   2.353  -1.237  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.028   5.349  -1.414  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.681   3.651  -4.540  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.192   2.150  -3.984  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.722   3.803  -1.893  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.551   4.042  -3.034  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.204   5.144  -3.336  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.799   1.594  -1.704  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       6.760   2.861  -0.477  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       5.337   1.865  -0.730  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       6.131   5.620  -0.859  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.726   4.826  -0.761  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       7.511   6.257  -1.775  1.00  0.00           H  
ATOM    781  N   MET A  52       4.851   0.157  -3.445  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.144  -1.091  -3.127  1.00  0.00           C  
ATOM    783  C   MET A  52       4.487  -1.573  -1.710  1.00  0.00           C  
ATOM    784  O   MET A  52       5.622  -1.412  -1.254  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.485  -2.196  -4.143  1.00  0.00           C  
ATOM    786  CG  MET A  52       4.264  -1.760  -5.595  1.00  0.00           C  
ATOM    787  SD  MET A  52       4.247  -3.136  -6.776  1.00  0.00           S  
ATOM    788  CE  MET A  52       4.063  -2.197  -8.316  1.00  0.00           C  
ATOM    789  H   MET A  52       5.834   0.091  -3.672  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.072  -0.913  -3.183  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.524  -2.507  -4.020  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.844  -3.056  -3.939  1.00  0.00           H  
ATOM    793  HG2 MET A  52       3.310  -1.235  -5.665  1.00  0.00           H  
ATOM    794  HG3 MET A  52       5.059  -1.069  -5.877  1.00  0.00           H  
ATOM    795  HE1 MET A  52       3.201  -1.534  -8.243  1.00  0.00           H  
ATOM    796  HE2 MET A  52       4.961  -1.606  -8.494  1.00  0.00           H  
ATOM    797  HE3 MET A  52       3.916  -2.885  -9.149  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.526  -2.204  -1.028  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.672  -2.738   0.339  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.103  -4.170   0.419  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.940  -4.356   0.061  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.988  -1.794   1.358  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.726  -0.435   1.439  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.912  -2.462   2.742  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       3.061   0.605   2.352  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.614  -2.254  -1.466  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.731  -2.763   0.587  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.970  -1.603   1.022  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       4.751  -0.596   1.776  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.764   0.006   0.444  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       2.313  -3.378   2.695  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       3.910  -2.698   3.112  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.418  -1.796   3.447  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       3.537   1.572   2.193  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.000   0.691   2.113  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       3.182   0.328   3.399  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.866  -5.184   0.883  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.397  -6.569   1.017  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.333  -6.732   2.112  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.586  -6.445   3.285  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.649  -7.399   1.340  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.594  -6.392   1.993  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.270  -5.094   1.264  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.978  -6.915   0.071  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.437  -8.236   2.007  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.097  -7.762   0.415  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.343  -6.279   3.046  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.641  -6.675   1.878  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.460  -4.249   1.927  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.876  -5.015   0.360  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.155  -7.270   1.766  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.065  -7.468   2.746  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.404  -8.481   3.863  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.282  -8.554   4.881  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.263  -7.903   2.084  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.208  -9.334   1.496  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.755  -6.886   1.041  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.570 -10.028   1.567  1.00  0.00           C  
ATOM    839  H   ILE A  55       0.991  -7.502   0.792  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.092  -6.489   3.209  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -2.008  -7.910   2.879  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.877  -9.299   0.467  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.503  -9.966   2.031  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -0.976  -6.656   0.318  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -2.622  -7.279   0.508  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.051  -5.968   1.544  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.484 -11.029   1.145  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.884 -10.107   2.609  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -3.305  -9.458   0.995  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.458  -9.285   3.685  1.00  0.00           N  
ATOM    851  CA  ASN A  56       1.937 -10.248   4.681  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.748  -9.570   5.816  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.089 -10.215   6.810  1.00  0.00           O  
ATOM    854  CB  ASN A  56       2.734 -11.346   3.943  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.396 -12.744   4.448  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       2.519 -13.068   5.621  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       1.948 -13.625   3.581  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.954  -9.199   2.811  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.067 -10.711   5.150  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       2.518 -11.311   2.875  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.804 -11.179   4.067  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       1.837 -13.393   2.606  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       1.720 -14.544   3.930  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.040  -8.264   5.681  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.886  -7.462   6.585  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.148  -6.280   7.234  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.540  -5.835   8.312  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.131  -7.020   5.791  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.423  -7.055   6.619  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.645  -6.929   5.696  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.941  -7.198   6.469  1.00  0.00           C  
ATOM    872  NZ  LYS A  57      10.103  -7.335   5.552  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.755  -7.838   4.806  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.216  -8.097   7.408  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.266  -7.705   4.952  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       4.981  -6.017   5.383  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.421  -6.248   7.352  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.480  -8.012   7.141  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.559  -7.661   4.891  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.673  -5.928   5.260  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.108  -6.382   7.177  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.819  -8.122   7.044  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.244  -6.494   5.006  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.974  -8.104   4.907  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.954  -7.513   6.067  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.047  -5.816   6.630  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.170  -4.749   7.166  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.415  -5.117   8.452  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.073  -4.235   9.159  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.125  -4.290   6.127  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       0.771  -3.746   4.863  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.893  -5.351   5.713  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.857  -6.188   5.711  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.795  -3.887   7.406  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.434  -3.486   6.572  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       1.607  -3.104   5.137  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       1.121  -4.566   4.238  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       0.041  -3.163   4.299  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -1.533  -4.967   4.916  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -0.364  -6.222   5.361  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -1.523  -5.638   6.549  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.219  -6.412   8.704  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.537  -7.026   9.808  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.068  -6.825   9.776  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.792  -7.653  10.330  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.647  -7.051   8.045  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.334  -8.096   9.817  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.173  -6.614  10.752  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.558  -5.815   9.045  1.00  0.00           N  
ATOM    910  CA  SER A  60      -3.972  -5.478   8.776  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.094  -4.523   7.577  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.735  -4.860   6.581  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.650  -4.813   9.992  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.087  -5.763  10.949  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.846  -5.197   8.683  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.515  -6.388   8.524  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.953  -4.117  10.464  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.517  -4.245   9.652  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.774  -6.324  10.538  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.481  -3.332   7.670  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.584  -2.234   6.678  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.254  -1.532   6.382  1.00  0.00           C  
ATOM    923  O   VAL A  61      -2.014  -1.134   5.246  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.621  -1.168   7.100  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.052  -1.706   7.025  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.396  -0.610   8.515  1.00  0.00           C  
ATOM    927  H   VAL A  61      -2.987  -3.158   8.533  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.916  -2.649   5.725  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.554  -0.336   6.398  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.244  -2.100   6.026  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.204  -2.495   7.761  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.753  -0.894   7.220  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -4.480  -1.399   9.262  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -3.418  -0.138   8.594  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -5.146   0.152   8.729  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.379  -1.372   7.384  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.046  -0.763   7.249  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.045   0.769   7.232  1.00  0.00           C  
ATOM    939  O   GLY A  62       1.007   1.382   7.386  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.632  -1.718   8.298  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.583  -1.094   8.075  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.417  -1.104   6.322  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.212   1.395   7.076  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.426   2.841   7.081  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.038   3.272   8.431  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.007   2.660   8.888  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.349   3.208   5.908  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -1.657   3.341   4.538  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.257   1.996   3.935  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.609   4.035   3.567  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.021   0.809   6.950  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.478   3.356   6.927  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.172   2.495   5.844  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.780   4.172   6.144  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -0.766   3.959   4.640  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.472   1.551   4.541  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.872   2.136   2.925  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -2.118   1.329   3.901  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.827   5.041   3.922  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.537   3.467   3.495  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -2.148   4.108   2.583  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.498   4.325   9.067  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -1.928   4.841  10.390  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.173   6.354  10.357  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.289   7.131  10.024  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -0.926   4.395  11.480  1.00  0.00           C  
ATOM    967  CG  ARG A  64       0.517   4.882  11.260  1.00  0.00           C  
ATOM    968  CD  ARG A  64       1.504   4.364  12.314  1.00  0.00           C  
ATOM    969  NE  ARG A  64       2.047   3.033  11.968  1.00  0.00           N  
ATOM    970  CZ  ARG A  64       2.995   2.764  11.085  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       3.508   3.688  10.321  1.00  0.00           N  
ATOM    972  NH2 ARG A  64       3.450   1.550  10.957  1.00  0.00           N  
ATOM    973  H   ARG A  64      -0.696   4.770   8.633  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -2.885   4.383  10.645  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.276   4.759  12.448  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.921   3.305  11.516  1.00  0.00           H  
ATOM    977  HG2 ARG A  64       0.855   4.551  10.283  1.00  0.00           H  
ATOM    978  HG3 ARG A  64       0.540   5.970  11.290  1.00  0.00           H  
ATOM    979  HD2 ARG A  64       2.329   5.074  12.399  1.00  0.00           H  
ATOM    980  HD3 ARG A  64       1.009   4.324  13.286  1.00  0.00           H  
ATOM    981  HE  ARG A  64       1.714   2.247  12.506  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       3.139   4.622  10.384  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       4.252   3.483   9.684  1.00  0.00           H  
ATOM    984 HH21 ARG A  64       3.090   0.814  11.542  1.00  0.00           H  
ATOM    985 HH22 ARG A  64       4.177   1.335  10.297  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.394   6.812  10.613  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.795   8.220  10.409  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.405   9.118  11.609  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.255   9.580  12.372  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.294   8.252  10.032  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.671   9.366   9.044  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.088  10.675   9.731  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -5.203  11.518   9.997  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.304  10.884   9.966  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.098   6.142  10.884  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.238   8.609   9.551  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.531   7.312   9.530  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.928   8.295  10.918  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.836   9.554   8.367  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -6.500   9.007   8.430  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.094   9.344  11.801  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.547  10.113  12.945  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.395  11.623  12.709  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.224  12.389  13.657  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.213   9.540  13.451  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.890   9.714  12.395  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.354   8.066  13.868  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       2.274   9.840  13.023  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.453   8.846  11.192  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.246  10.020  13.759  1.00  0.00           H  
ATOM   1011  HB  ILE A  66       0.065  10.106  14.340  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.836   8.883  11.704  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.748  10.626  11.827  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.153   7.967  14.604  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.585   7.440  13.007  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66       0.576   7.717  14.318  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.283  10.743  13.636  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.497   8.969  13.633  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       3.017   9.942  12.233  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -1.460  12.050  11.447  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -1.441  13.469  11.029  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -2.670  14.243  11.555  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -2.669  15.474  11.607  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.263  13.580   9.493  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.877  14.990   8.993  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -2.507  13.106   8.725  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67       0.478  15.485   9.511  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -1.578  11.298  10.785  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.568  13.930  11.491  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -0.442  12.922   9.211  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.822  14.968   7.904  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -1.647  15.708   9.271  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67      -2.305  13.109   7.653  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -2.772  12.091   9.018  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -3.354  13.767   8.921  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67       0.739  16.414   9.003  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67       0.429  15.680  10.583  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67       1.250  14.742   9.308  1.00  0.00           H  
ATOM   1039  N   SER A  68      -3.699  13.516  12.000  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -4.910  14.054  12.631  1.00  0.00           C  
ATOM   1041  C   SER A  68      -4.589  14.780  13.942  1.00  0.00           C  
ATOM   1042  O   SER A  68      -3.809  14.298  14.768  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -5.928  12.936  12.912  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -7.154  13.215  12.260  1.00  0.00           O  
ATOM   1045  H   SER A  68      -3.555  12.515  11.952  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -5.355  14.773  11.942  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -5.543  11.975  12.571  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -6.107  12.860  13.987  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -7.075  12.882  11.344  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -5.215  15.938  14.152  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -5.022  16.803  15.323  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -6.320  17.542  15.712  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -7.248  17.662  14.907  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -3.846  17.766  15.048  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -4.085  18.763  13.896  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -2.785  19.447  13.413  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -1.869  19.719  14.229  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -2.676  19.746  12.197  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -5.871  16.254  13.453  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -4.744  16.181  16.177  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -3.626  18.324  15.959  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -2.967  17.166  14.808  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -4.538  18.237  13.054  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -4.792  19.525  14.231  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -6.385  18.054  16.945  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -7.511  18.843  17.481  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -7.042  20.212  18.000  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -7.431  21.249  17.456  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -8.257  18.076  18.594  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -9.436  17.243  18.073  1.00  0.00           C  
ATOM   1071  CD  GLU A  70     -10.425  16.894  19.206  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70     -10.016  16.289  20.228  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70     -11.633  17.220  19.083  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -5.578  17.922  17.539  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -8.222  19.057  16.682  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -7.563  17.432  19.138  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -8.663  18.802  19.300  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -9.958  17.822  17.307  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -9.056  16.331  17.607  1.00  0.00           H  
ATOM   1080  N   ASP A  71      -6.222  20.217  19.057  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      -5.664  21.420  19.703  1.00  0.00           C  
ATOM   1082  C   ASP A  71      -4.746  22.259  18.784  1.00  0.00           C  
ATOM   1083  O   ASP A  71      -3.840  21.687  18.132  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      -4.932  21.011  20.994  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      -4.421  22.224  21.803  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      -5.249  22.912  22.452  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      -3.191  22.475  21.825  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      -4.934  23.497  18.727  1.00  0.00           O  
ATOM   1089  H   ASP A  71      -5.979  19.313  19.437  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      -6.498  22.062  19.990  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71      -5.618  20.432  21.618  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      -4.095  20.357  20.738  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -7.317 -15.140   6.983  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.146 -15.229   8.211  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.513 -14.556   8.018  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.685 -13.710   7.138  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.403 -14.645   9.430  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.843 -15.444   6.180  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.026 -14.186   6.830  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.495 -15.718   7.073  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.344 -16.283   8.411  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.562 -15.289   9.693  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.033 -13.643   9.208  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.073 -14.587  10.290  1.00  0.00           H  
ATOM     13  N   GLY A   2     -10.491 -14.915   8.859  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.867 -14.385   8.843  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.076 -13.084   9.634  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.216 -12.634   9.776  1.00  0.00           O  
ATOM     17  H   GLY A   2     -10.281 -15.620   9.555  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.181 -14.206   7.814  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.535 -15.138   9.262  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.003 -12.487  10.173  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.014 -11.238  10.951  1.00  0.00           C  
ATOM     22  C   HIS A   3      -9.710 -10.438  10.775  1.00  0.00           C  
ATOM     23  O   HIS A   3      -8.674 -11.002  10.410  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -11.264 -11.594  12.432  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.877 -10.479  13.243  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.412  -9.999  14.455  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.054  -9.843  12.955  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.293  -9.076  14.893  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.296  -8.961  13.994  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.105 -12.907   9.984  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -11.832 -10.615  10.585  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.954 -12.438  12.490  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.327 -11.912  12.892  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -10.580 -10.311  14.947  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -13.692 -10.026  12.096  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.222  -8.531  15.830  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.106  -8.350  14.083  1.00  0.00           H  
ATOM     38  N   MET A   4      -9.762  -9.134  11.056  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.655  -8.163  10.987  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.021  -6.859  11.732  1.00  0.00           C  
ATOM     41  O   MET A   4     -10.116  -6.745  12.292  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.278  -7.874   9.515  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.462  -7.484   8.615  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.068  -8.835   7.561  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.419  -7.985   6.704  1.00  0.00           C  
ATOM     46  H   MET A   4     -10.645  -8.778  11.391  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.781  -8.586  11.487  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -7.539  -7.073   9.480  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -7.792  -8.754   9.092  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -10.285  -7.117   9.228  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.145  -6.665   7.968  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.031  -7.125   6.156  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.893  -8.671   6.001  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.158  -7.650   7.430  1.00  0.00           H  
ATOM     55  N   GLN A   5      -8.101  -5.887  11.773  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -8.323  -4.548  12.345  1.00  0.00           C  
ATOM     57  C   GLN A   5      -9.234  -3.692  11.427  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.776  -4.170  10.426  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.955  -3.861  12.587  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -6.713  -3.378  14.028  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.602  -4.164  14.727  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -4.576  -3.627  15.126  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.746  -5.463  14.898  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.241  -6.035  11.264  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.843  -4.665  13.295  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.149  -4.544  12.318  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.856  -3.000  11.926  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -6.417  -2.329  13.991  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.626  -3.438  14.621  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.572  -5.944  14.576  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.987  -5.958  15.342  1.00  0.00           H  
ATOM     72  N   THR A   6      -9.436  -2.418  11.775  1.00  0.00           N  
ATOM     73  CA  THR A   6     -10.180  -1.428  10.976  1.00  0.00           C  
ATOM     74  C   THR A   6      -9.498  -1.153   9.629  1.00  0.00           C  
ATOM     75  O   THR A   6      -8.431  -0.533   9.575  1.00  0.00           O  
ATOM     76  CB  THR A   6     -10.366  -0.100  11.742  1.00  0.00           C  
ATOM     77  OG1 THR A   6      -9.381   0.080  12.748  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -11.732  -0.063  12.425  1.00  0.00           C  
ATOM     79  H   THR A   6      -8.975  -2.051  12.596  1.00  0.00           H  
ATOM     80  HA  THR A   6     -11.169  -1.834  10.759  1.00  0.00           H  
ATOM     81  HB  THR A   6     -10.320   0.735  11.042  1.00  0.00           H  
ATOM     82  HG1 THR A   6      -9.523   0.959  13.143  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -11.833  -0.908  13.106  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -12.516  -0.112  11.669  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -11.844   0.868  12.979  1.00  0.00           H  
ATOM     86  N   SER A   7     -10.134  -1.589   8.537  1.00  0.00           N  
ATOM     87  CA  SER A   7      -9.701  -1.350   7.152  1.00  0.00           C  
ATOM     88  C   SER A   7     -10.738  -0.548   6.357  1.00  0.00           C  
ATOM     89  O   SER A   7     -11.923  -0.520   6.702  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.429  -2.675   6.412  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.638  -3.571   7.175  1.00  0.00           O  
ATOM     92  H   SER A   7     -10.975  -2.129   8.672  1.00  0.00           H  
ATOM     93  HA  SER A   7      -8.782  -0.773   7.156  1.00  0.00           H  
ATOM     94  HB2 SER A   7     -10.379  -3.156   6.173  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -8.909  -2.457   5.476  1.00  0.00           H  
ATOM     96  HG  SER A   7      -8.507  -4.386   6.657  1.00  0.00           H  
ATOM     97  N   PHE A   8     -10.295   0.082   5.268  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.130   0.821   4.316  1.00  0.00           C  
ATOM     99  C   PHE A   8     -10.652   0.544   2.880  1.00  0.00           C  
ATOM    100  O   PHE A   8      -9.505   0.141   2.656  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.118   2.321   4.659  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.043   3.182   3.808  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -13.440   3.022   3.891  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.516   4.134   2.914  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.291   3.794   3.078  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.359   4.900   2.091  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -13.752   4.729   2.174  1.00  0.00           C  
ATOM    108  H   PHE A   8      -9.313   0.006   5.040  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.158   0.458   4.392  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -11.413   2.444   5.702  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.096   2.690   4.565  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -13.864   2.304   4.581  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.452   4.275   2.838  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.364   3.668   3.144  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -11.934   5.611   1.391  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.407   5.318   1.546  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.542   0.750   1.904  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.267   0.651   0.464  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.402   1.818  -0.048  1.00  0.00           C  
ATOM    120  O   LYS A   9      -9.885   2.630   0.723  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.621   0.527  -0.281  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.849  -0.870  -0.883  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.894  -1.183  -2.047  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.332  -2.467  -2.762  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -11.730  -2.564  -4.118  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.444   1.104   2.194  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.680  -0.252   0.296  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.444   0.735   0.405  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.699   1.268  -1.076  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -12.747  -1.627  -0.103  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.874  -0.903  -1.256  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.922  -0.352  -2.755  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.869  -1.309  -1.684  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -12.044  -3.328  -2.151  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -13.423  -2.469  -2.847  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -12.034  -1.800  -4.707  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -12.005  -3.423  -4.577  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -10.720  -2.544  -4.079  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.207   1.883  -1.365  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.506   2.966  -2.077  1.00  0.00           C  
ATOM    141  C   THR A  10     -10.034   4.338  -1.641  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.241   4.518  -1.459  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.730   2.786  -3.586  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -9.260   1.511  -3.969  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -9.006   3.821  -4.441  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.599   1.149  -1.932  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.437   2.909  -1.855  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.798   2.844  -3.800  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.409   1.419  -4.926  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -9.140   3.592  -5.498  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -7.949   3.802  -4.203  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -9.403   4.818  -4.252  1.00  0.00           H  
ATOM    153  N   GLY A  11      -9.132   5.306  -1.472  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.439   6.641  -0.949  1.00  0.00           C  
ATOM    155  C   GLY A  11      -9.029   6.865   0.511  1.00  0.00           C  
ATOM    156  O   GLY A  11      -9.251   7.954   1.043  1.00  0.00           O  
ATOM    157  H   GLY A  11      -8.167   5.112  -1.730  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.919   7.375  -1.562  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.512   6.836  -1.015  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.458   5.862   1.189  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -7.946   6.042   2.552  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.655   6.882   2.527  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.750   6.605   1.730  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -7.689   4.677   3.222  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -7.885   4.713   4.749  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -8.807   5.411   5.238  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.127   4.022   5.468  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.333   4.974   0.726  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.704   6.581   3.121  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.352   3.920   2.805  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -6.672   4.355   2.993  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.538   7.873   3.421  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.343   8.720   3.579  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.859   8.689   5.025  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.649   8.900   5.947  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.613  10.170   3.129  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.339  10.770   2.508  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.251  12.304   2.568  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.426  12.745   3.787  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.841  14.102   3.617  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.317   8.023   4.051  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.548   8.307   2.953  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.405  10.192   2.379  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.936  10.766   3.984  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.453  10.348   2.985  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.311  10.465   1.463  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.758  12.647   1.658  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.248  12.745   2.609  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.054  12.712   4.683  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.607  12.033   3.933  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.265  14.328   4.422  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.554  14.813   3.524  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.238  14.141   2.806  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.577   8.399   5.219  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.960   8.214   6.529  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.420   8.213   6.442  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.840   8.115   5.359  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.502   6.899   7.106  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.993   8.244   4.407  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.250   9.035   7.189  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.745   6.403   7.703  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.374   7.097   7.724  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.817   6.236   6.302  1.00  0.00           H  
ATOM    204  N   VAL A  15      -0.754   8.302   7.597  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.709   8.328   7.725  1.00  0.00           C  
ATOM    206  C   VAL A  15       1.244   6.895   7.701  1.00  0.00           C  
ATOM    207  O   VAL A  15       1.169   6.168   8.692  1.00  0.00           O  
ATOM    208  CB  VAL A  15       1.138   9.080   9.006  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.651   9.300   9.108  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.475  10.464   9.035  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.278   8.258   8.463  1.00  0.00           H  
ATOM    212  HA  VAL A  15       1.115   8.870   6.875  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.823   8.523   9.886  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.901   9.609  10.123  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       3.195   8.383   8.884  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.962  10.092   8.431  1.00  0.00           H  
ATOM    217 HG21 VAL A  15      -0.594  10.355   9.244  1.00  0.00           H  
ATOM    218 HG22 VAL A  15       0.929  11.094   9.799  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.632  10.950   8.071  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.754   6.463   6.548  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.378   5.142   6.401  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.805   5.111   7.009  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.450   6.163   7.109  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.344   4.728   4.917  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.601   4.995   4.112  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.606   4.010   4.065  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.752   6.194   3.386  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.774   4.225   3.314  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.915   6.403   2.618  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.930   5.422   2.587  1.00  0.00           C  
ATOM    231  OH  TYR A  16       7.062   5.636   1.869  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.715   7.078   5.749  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.757   4.429   6.948  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.148   3.658   4.872  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.503   5.213   4.421  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.486   3.080   4.607  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.966   6.938   3.392  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.547   3.470   3.292  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       5.033   7.298   2.025  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.677   4.887   1.924  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.335   3.929   7.389  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.685   3.756   7.930  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.768   3.933   6.846  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.224   2.968   6.226  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.685   2.360   8.572  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.671   1.587   7.732  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.633   2.656   7.410  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.864   4.491   8.717  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.668   1.887   8.562  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.319   2.432   9.597  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.135   1.235   6.810  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.234   0.753   8.284  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.168   2.436   6.450  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.883   2.681   8.199  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.191   5.179   6.619  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.274   5.530   5.693  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.414   7.034   5.454  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.474   7.605   5.720  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.725   5.913   7.140  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.216   5.153   6.094  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.103   5.048   4.732  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.348   7.678   4.965  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.312   9.119   4.633  1.00  0.00           C  
ATOM    264  C   GLN A  19       6.122   9.839   5.284  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.262  10.960   5.776  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.227   9.332   3.109  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.297   8.630   2.255  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.332   9.595   1.682  1.00  0.00           C  
ATOM    269  OE1 GLN A  19      10.074  10.261   2.393  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.431   9.701   0.372  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.542   7.101   4.772  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.221   9.603   4.994  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.252   8.985   2.772  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.256  10.404   2.908  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.819   7.863   2.823  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.785   8.135   1.429  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       8.838   9.155  -0.233  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.123  10.334   0.002  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.944   9.206   5.262  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.690   9.740   5.802  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.736  10.363   4.777  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.590  10.653   5.117  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.919   8.279   4.864  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       3.172   8.928   6.304  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.913  10.508   6.543  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.179  10.555   3.529  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.369  11.067   2.409  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.037   9.923   1.449  1.00  0.00           C  
ATOM    289  O   VAL A  21       2.935   9.255   0.935  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.092  12.214   1.671  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.175  12.879   0.634  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.557  13.310   2.640  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.133  10.287   3.342  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.434  11.470   2.799  1.00  0.00           H  
ATOM    295  HB  VAL A  21       3.967  11.816   1.156  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.356  13.399   1.134  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       2.747  13.602   0.053  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       1.765  12.138  -0.050  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       3.975  14.147   2.080  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.716  13.662   3.239  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       4.332  12.924   3.302  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.747   9.712   1.188  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.228   8.682   0.287  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.256   8.396   0.535  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.692   8.289   1.682  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.072  10.273   1.689  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.366   9.008  -0.742  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.781   7.750   0.435  1.00  0.00           H  
ATOM    309  N   GLU A  23      -2.031   8.248  -0.540  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.451   7.867  -0.508  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.618   6.527  -1.239  1.00  0.00           C  
ATOM    312  O   GLU A  23      -3.098   6.350  -2.347  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.312   8.961  -1.160  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.814   8.769  -0.889  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.708   9.784  -1.641  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.287  10.361  -2.673  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -7.868   9.995  -1.215  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.595   8.327  -1.453  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.778   7.746   0.526  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -4.013   9.936  -0.773  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -4.132   8.942  -2.234  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -6.108   7.759  -1.180  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.979   8.870   0.187  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.306   5.565  -0.618  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.543   4.233  -1.198  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.289   4.376  -2.524  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.427   4.852  -2.539  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.343   3.326  -0.240  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.508   1.923  -0.836  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.636   3.177   1.115  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.730   5.786   0.278  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.572   3.766  -1.394  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.339   3.745  -0.081  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -6.075   1.969  -1.765  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -4.530   1.483  -1.030  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -6.058   1.292  -0.138  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.588   4.137   1.627  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.190   2.484   1.748  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.623   2.800   0.971  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.654   3.973  -3.629  1.00  0.00           N  
ATOM    341  CA  MET A  25      -5.203   4.067  -4.988  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.811   2.737  -5.477  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.587   2.723  -6.434  1.00  0.00           O  
ATOM    344  CB  MET A  25      -4.097   4.541  -5.946  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.631   5.331  -7.151  1.00  0.00           C  
ATOM    346  SD  MET A  25      -4.856   7.117  -6.881  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.627   7.224  -6.494  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.723   3.585  -3.516  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.995   4.813  -4.992  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -3.389   5.178  -5.414  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.551   3.670  -6.309  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -3.901   5.224  -7.954  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -5.564   4.895  -7.505  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -6.918   8.273  -6.431  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -7.207   6.745  -7.284  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -6.838   6.743  -5.540  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.476   1.619  -4.823  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.036   0.292  -5.087  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.293  -0.828  -4.352  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.413  -0.583  -3.523  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.802   1.693  -4.074  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.078   0.272  -4.771  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.994   0.089  -6.158  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.660  -2.072  -4.661  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -5.018  -3.294  -4.159  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.428  -4.035  -5.369  1.00  0.00           C  
ATOM    367  O   ILE A  27      -5.059  -4.122  -6.425  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.993  -4.177  -3.340  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.342  -3.556  -1.970  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.370  -5.553  -3.031  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.356  -2.410  -2.008  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.385  -2.184  -5.358  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.203  -3.020  -3.492  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.906  -4.341  -3.915  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.771  -4.326  -1.326  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.422  -3.205  -1.506  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -6.069  -6.157  -2.454  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -5.142  -6.092  -3.948  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -4.454  -5.431  -2.453  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -6.888  -1.516  -2.408  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -8.213  -2.690  -2.620  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.691  -2.195  -0.994  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.221  -4.573  -5.214  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.525  -5.381  -6.221  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.551  -6.873  -5.855  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.433  -7.249  -4.685  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.071  -4.889  -6.411  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.792  -4.388  -7.836  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.981  -5.504  -8.881  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.067  -6.344  -9.051  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.062  -5.567  -9.512  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.831  -4.534  -4.276  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -3.052  -5.275  -7.169  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.853  -4.081  -5.710  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.376  -5.700  -6.192  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.455  -3.549  -8.056  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.234  -4.016  -7.880  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.666  -7.734  -6.870  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.710  -9.194  -6.735  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.806  -9.846  -7.786  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.073  -9.753  -8.985  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.164  -9.684  -6.862  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.106  -9.142  -5.813  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -5.011  -9.348  -4.449  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.235  -8.409  -6.052  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.076  -8.763  -3.868  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.833  -8.181  -4.823  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.728  -7.345  -7.804  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.338  -9.484  -5.751  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.548  -9.416  -7.848  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.175 -10.774  -6.794  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.273  -9.845  -3.948  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.602  -8.090  -7.021  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.280  -8.762  -2.801  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.702  -7.676  -4.664  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.733 -10.496  -7.335  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.252 -11.180  -8.188  1.00  0.00           C  
ATOM    418  C   THR A  30       0.694 -12.518  -7.571  1.00  0.00           C  
ATOM    419  O   THR A  30       0.211 -12.932  -6.515  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.425 -10.225  -8.502  1.00  0.00           C  
ATOM    421  OG1 THR A  30       2.240 -10.743  -9.536  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.320  -9.931  -7.297  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.585 -10.546  -6.336  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.222 -11.429  -9.138  1.00  0.00           H  
ATOM    425  HB  THR A  30       1.012  -9.277  -8.850  1.00  0.00           H  
ATOM    426  HG1 THR A  30       1.832 -10.500 -10.389  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.760 -10.850  -6.917  1.00  0.00           H  
ATOM    428 HG22 THR A  30       1.733  -9.458  -6.510  1.00  0.00           H  
ATOM    429 HG23 THR A  30       3.117  -9.250  -7.594  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.605 -13.220  -8.238  1.00  0.00           N  
ATOM    431  CA  GLU A  31       2.211 -14.479  -7.809  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.742 -14.357  -7.890  1.00  0.00           C  
ATOM    433  O   GLU A  31       4.307 -14.171  -8.971  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.644 -15.632  -8.655  1.00  0.00           C  
ATOM    435  CG  GLU A  31       2.167 -17.011  -8.224  1.00  0.00           C  
ATOM    436  CD  GLU A  31       2.732 -17.801  -9.420  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       3.937 -17.649  -9.729  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       1.978 -18.583 -10.049  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.992 -12.766  -9.059  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.944 -14.673  -6.773  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.556 -15.636  -8.559  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.882 -15.453  -9.704  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.947 -16.895  -7.471  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.352 -17.569  -7.754  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.407 -14.425  -6.733  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.872 -14.345  -6.572  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.399 -15.674  -6.028  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.746 -16.305  -5.197  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.296 -13.165  -5.664  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.737 -11.828  -6.166  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.891 -13.351  -4.195  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.870 -14.655  -5.902  1.00  0.00           H  
ATOM    453  HA  VAL A  32       6.329 -14.179  -7.548  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.383 -13.090  -5.697  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       6.149 -11.010  -5.574  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.017 -11.678  -7.209  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       4.653 -11.815  -6.075  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       4.929 -13.850  -4.137  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.632 -13.970  -3.688  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       5.834 -12.389  -3.689  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.569 -16.126  -6.487  1.00  0.00           N  
ATOM    462  CA  ALA A  33       8.185 -17.398  -6.076  1.00  0.00           C  
ATOM    463  C   ALA A  33       7.258 -18.645  -6.186  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.419 -19.615  -5.440  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.784 -17.200  -4.672  1.00  0.00           C  
ATOM    466  H   ALA A  33       8.059 -15.557  -7.163  1.00  0.00           H  
ATOM    467  HA  ALA A  33       9.018 -17.587  -6.755  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       9.399 -18.060  -4.405  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.405 -16.303  -4.653  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       7.986 -17.095  -3.935  1.00  0.00           H  
ATOM    471  N   GLY A  34       6.270 -18.627  -7.093  1.00  0.00           N  
ATOM    472  CA  GLY A  34       5.262 -19.688  -7.253  1.00  0.00           C  
ATOM    473  C   GLY A  34       4.080 -19.616  -6.271  1.00  0.00           C  
ATOM    474  O   GLY A  34       3.291 -20.561  -6.197  1.00  0.00           O  
ATOM    475  H   GLY A  34       6.208 -17.820  -7.699  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.857 -19.643  -8.263  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.737 -20.663  -7.140  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.948 -18.522  -5.512  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.981 -18.325  -4.428  1.00  0.00           C  
ATOM    480  C   GLN A  35       2.207 -17.001  -4.600  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.800 -15.938  -4.798  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.750 -18.367  -3.095  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.854 -18.749  -1.909  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.613 -18.703  -0.583  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       3.859 -19.714   0.065  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       4.011 -17.535  -0.120  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.638 -17.789  -5.625  1.00  0.00           H  
ATOM    488  HA  GLN A  35       2.266 -19.148  -4.434  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.552 -19.105  -3.159  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       4.206 -17.392  -2.918  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       2.001 -18.073  -1.851  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       2.481 -19.763  -2.065  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       3.828 -16.687  -0.633  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       4.510 -17.526   0.757  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.871 -17.046  -4.524  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.006 -15.857  -4.561  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.315 -14.912  -3.399  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.215 -15.303  -2.235  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.483 -16.292  -4.559  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -1.890 -16.804  -5.950  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.116 -17.726  -5.891  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -3.359 -18.384  -7.192  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -2.679 -19.383  -7.733  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -1.670 -19.948  -7.129  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -2.998 -19.840  -8.909  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.457 -17.950  -4.340  1.00  0.00           H  
ATOM    507  HA  ARG A  36       0.179 -15.304  -5.483  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.627 -17.070  -3.807  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.120 -15.444  -4.301  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.107 -15.953  -6.598  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.058 -17.354  -6.389  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -2.969 -18.485  -5.120  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.990 -17.134  -5.613  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.128 -18.034  -7.744  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -1.419 -19.637  -6.209  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -1.154 -20.691  -7.568  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -3.771 -19.443  -9.417  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -2.472 -20.594  -9.318  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.725 -13.685  -3.721  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.128 -12.649  -2.764  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.496 -11.310  -3.157  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.728 -10.782  -4.247  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.665 -12.576  -2.654  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.177 -12.550  -1.199  1.00  0.00           C  
ATOM    525  CD  GLN A  37       3.994 -11.307  -0.843  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       3.491 -10.338  -0.292  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       5.287 -11.299  -1.090  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.731 -13.443  -4.705  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.734 -12.930  -1.787  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.078 -13.467  -3.122  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       3.045 -11.716  -3.205  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.351 -12.621  -0.493  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.794 -13.432  -1.042  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       5.751 -12.094  -1.502  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.795 -10.474  -0.815  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.368 -10.800  -2.284  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.081  -9.534  -2.473  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.267  -8.340  -1.954  1.00  0.00           C  
ATOM    539  O   SER A  38       0.594  -8.471  -1.079  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.446  -9.647  -1.787  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.283 -10.497  -2.554  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.488 -11.290  -1.410  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.253  -9.369  -3.536  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.319 -10.087  -0.806  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.911  -8.671  -1.659  1.00  0.00           H  
ATOM    546  HG  SER A  38      -2.976 -11.417  -2.438  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.545  -7.153  -2.491  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.140  -5.904  -2.146  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.840  -4.719  -2.131  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.907  -4.768  -2.738  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.286  -5.639  -3.145  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.439  -6.633  -3.128  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.351  -7.843  -3.844  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.625  -6.335  -2.426  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.425  -8.752  -3.841  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.695  -7.247  -2.412  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.595  -8.457  -3.120  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.279  -7.104  -3.192  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.564  -5.998  -1.149  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.871  -5.610  -4.153  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.695  -4.649  -2.944  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.453  -8.085  -4.396  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.724  -5.402  -1.893  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       3.350  -9.678  -4.393  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.597  -7.017  -1.861  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.418  -9.158  -3.115  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.470  -3.629  -1.463  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.226  -2.375  -1.429  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.642  -1.377  -2.437  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.560  -1.100  -2.399  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.228  -1.803  -0.003  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.495  -2.146   0.749  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.680  -1.448   0.447  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.507  -3.179   1.707  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.884  -1.789   1.091  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.710  -3.522   2.357  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.903  -2.831   2.044  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -6.074  -3.165   2.651  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.403  -3.685  -0.951  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.261  -2.562  -1.719  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.361  -2.166   0.549  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.151  -0.715  -0.048  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.662  -0.654  -0.290  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.592  -3.712   1.938  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.800  -1.268   0.855  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.725  -4.317   3.090  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -5.972  -3.922   3.249  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.479  -0.840  -3.334  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -1.082   0.197  -4.300  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.236   1.569  -3.648  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.336   2.127  -3.575  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.881   0.126  -5.620  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.297   1.101  -6.652  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.866  -1.285  -6.215  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.467  -1.065  -3.278  1.00  0.00           H  
ATOM    596  HA  VAL A  41      -0.030   0.053  -4.553  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.921   0.399  -5.450  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.689   0.881  -7.646  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.578   2.122  -6.394  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.209   1.023  -6.677  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -0.841  -1.625  -6.345  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -2.388  -1.968  -5.549  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.379  -1.294  -7.176  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.118   2.121  -3.175  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -0.060   3.431  -2.536  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.627   4.434  -3.472  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.821   4.320  -3.771  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.653   3.279  -1.178  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.626   4.541  -0.301  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.807   5.009  -0.060  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.276   4.249   1.047  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.742   1.589  -3.238  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -1.081   3.775  -2.348  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.175   2.465  -0.631  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.692   3.001  -1.347  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.179   5.345  -0.786  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.134   5.556  -0.941  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -0.857   5.673   0.802  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.464   4.158   0.117  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.771   3.409   1.526  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.213   5.134   1.681  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.325   3.997   0.900  1.00  0.00           H  
ATOM    623  N   ARG A  43      -0.141   5.424  -3.936  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.353   6.535  -4.755  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.774   7.687  -3.845  1.00  0.00           C  
ATOM    626  O   ARG A  43      -0.022   8.206  -3.061  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.706   6.914  -5.802  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.240   8.066  -6.705  1.00  0.00           C  
ATOM    629  CD  ARG A  43      -1.044   8.090  -8.008  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.826   9.333  -8.775  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.450   9.693  -9.884  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.310   8.913 -10.476  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.227  10.857 -10.424  1.00  0.00           N  
ATOM    634  H   ARG A  43      -1.104   5.457  -3.624  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.237   6.202  -5.301  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -0.895   6.033  -6.420  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -1.639   7.196  -5.310  1.00  0.00           H  
ATOM    638  HG2 ARG A  43      -0.374   9.005  -6.169  1.00  0.00           H  
ATOM    639  HG3 ARG A  43       0.811   7.942  -6.952  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.742   7.232  -8.609  1.00  0.00           H  
ATOM    641  HD3 ARG A  43      -2.102   7.997  -7.766  1.00  0.00           H  
ATOM    642  HE  ARG A  43      -0.163   9.997  -8.411  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.491   8.005 -10.083  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -2.780   9.201 -11.318  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.586  11.506 -10.000  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -1.719  11.126 -11.260  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.052   8.043  -3.913  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.701   9.110  -3.149  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.338  10.467  -3.770  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.920  10.879  -4.774  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.234   8.891  -3.107  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.662   7.447  -2.750  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       4.936   9.914  -2.189  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.208   6.940  -1.372  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.595   7.577  -4.631  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.329   9.088  -2.125  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.601   9.067  -4.116  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.278   6.765  -3.509  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.749   7.386  -2.799  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       4.232  10.640  -1.787  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       5.422   9.424  -1.346  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.703  10.438  -2.761  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.918   7.257  -0.609  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       3.217   7.311  -1.120  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       4.173   5.851  -1.385  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.378  11.175  -3.165  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.900  12.502  -3.598  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.010  13.573  -3.678  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.831  14.593  -4.341  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.219  12.985  -2.647  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.638  12.487  -2.977  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.789  10.976  -2.838  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.635  13.145  -2.021  1.00  0.00           C  
ATOM    674  H   LEU A  45       0.903  10.729  -2.393  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.484  12.411  -4.604  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.034  12.723  -1.620  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.255  14.075  -2.697  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.893  12.772  -3.997  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -1.204  10.474  -3.607  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -2.832  10.702  -2.985  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.463  10.656  -1.849  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -2.383  12.904  -0.989  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.644  12.792  -2.238  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.610  14.227  -2.155  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.158  13.340  -3.032  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.321  14.234  -2.982  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.816  14.643  -4.385  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.945  15.833  -4.684  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.438  13.537  -2.178  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.561  14.471  -1.707  1.00  0.00           C  
ATOM    691  CD  GLU A  46       6.221  15.210  -0.394  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       5.107  15.770  -0.264  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.087  15.252   0.516  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.196  12.480  -2.508  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.024  15.144  -2.460  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.013  13.041  -1.303  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       5.882  12.763  -2.803  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       7.452  13.857  -1.553  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       6.800  15.191  -2.494  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.104  13.654  -5.242  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.551  13.830  -6.633  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.833  12.913  -7.656  1.00  0.00           C  
ATOM    703  O   ASN A  47       5.229  12.859  -8.823  1.00  0.00           O  
ATOM    704  CB  ASN A  47       7.089  13.723  -6.677  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.612  12.355  -6.279  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.698  11.444  -7.086  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       7.969  12.160  -5.029  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.981  12.715  -4.887  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.298  14.843  -6.948  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.434  13.934  -7.689  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.524  14.480  -6.024  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       7.932  12.909  -4.357  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       8.356  11.258  -4.800  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.794  12.179  -7.239  1.00  0.00           N  
ATOM    715  CA  GLY A  48       3.094  11.182  -8.062  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.796   9.816  -8.133  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.490   9.019  -9.022  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.481  12.281  -6.281  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       2.102  11.019  -7.638  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.965  11.560  -9.076  1.00  0.00           H  
ATOM    721  N   MET A  49       4.738   9.546  -7.220  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.436   8.258  -7.078  1.00  0.00           C  
ATOM    723  C   MET A  49       4.471   7.106  -6.742  1.00  0.00           C  
ATOM    724  O   MET A  49       3.330   7.314  -6.329  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.530   8.366  -5.992  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.953   8.228  -6.548  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.242   8.708  -5.356  1.00  0.00           S  
ATOM    728  CE  MET A  49       9.163   7.344  -4.160  1.00  0.00           C  
ATOM    729  H   MET A  49       4.897  10.259  -6.526  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.905   8.020  -8.035  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.457   9.328  -5.486  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.383   7.586  -5.242  1.00  0.00           H  
ATOM    733  HG2 MET A  49       8.121   7.199  -6.868  1.00  0.00           H  
ATOM    734  HG3 MET A  49       8.048   8.872  -7.422  1.00  0.00           H  
ATOM    735  HE1 MET A  49       9.895   6.581  -4.424  1.00  0.00           H  
ATOM    736  HE2 MET A  49       9.388   7.725  -3.163  1.00  0.00           H  
ATOM    737  HE3 MET A  49       8.170   6.896  -4.152  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.964   5.871  -6.855  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.227   4.620  -6.620  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.066   3.666  -5.768  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.182   3.319  -6.154  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.792   4.027  -7.978  1.00  0.00           C  
ATOM    743  CG  ARG A  50       4.946   3.715  -8.958  1.00  0.00           C  
ATOM    744  CD  ARG A  50       5.296   2.219  -9.044  1.00  0.00           C  
ATOM    745  NE  ARG A  50       4.603   1.560 -10.170  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       4.910   1.651 -11.455  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       5.927   2.348 -11.877  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       4.188   1.045 -12.353  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.926   5.796  -7.161  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.318   4.837  -6.055  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       3.191   3.132  -7.811  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.140   4.759  -8.459  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       4.668   4.079  -9.948  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       5.845   4.259  -8.671  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       6.375   2.114  -9.171  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       5.036   1.724  -8.106  1.00  0.00           H  
ATOM    757  HE  ARG A  50       3.804   0.985  -9.951  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       6.505   2.820 -11.204  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       6.140   2.417 -12.858  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       3.388   0.499 -12.082  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       4.423   1.129 -13.329  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.554   3.277  -4.600  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.238   2.377  -3.656  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.307   1.216  -3.285  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.239   1.424  -2.707  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.764   3.129  -2.408  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.741   4.261  -2.810  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.463   2.131  -1.462  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.307   5.059  -1.626  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.631   3.617  -4.347  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.113   1.960  -4.155  1.00  0.00           H  
ATOM    772  HB  ILE A  51       4.916   3.571  -1.881  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.574   3.844  -3.379  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.219   4.969  -3.454  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       6.834   2.638  -0.572  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.762   1.370  -1.119  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.298   1.648  -1.971  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       7.750   5.986  -1.986  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       6.512   5.297  -0.922  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       8.081   4.482  -1.117  1.00  0.00           H  
ATOM    781  N   MET A  52       4.696  -0.010  -3.644  1.00  0.00           N  
ATOM    782  CA  MET A  52       3.972  -1.232  -3.270  1.00  0.00           C  
ATOM    783  C   MET A  52       4.326  -1.654  -1.837  1.00  0.00           C  
ATOM    784  O   MET A  52       5.466  -1.479  -1.398  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.315  -2.371  -4.244  1.00  0.00           C  
ATOM    786  CG  MET A  52       3.842  -2.077  -5.672  1.00  0.00           C  
ATOM    787  SD  MET A  52       2.044  -1.893  -5.846  1.00  0.00           S  
ATOM    788  CE  MET A  52       1.973  -1.321  -7.564  1.00  0.00           C  
ATOM    789  H   MET A  52       5.591  -0.104  -4.101  1.00  0.00           H  
ATOM    790  HA  MET A  52       2.900  -1.043  -3.315  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.394  -2.531  -4.251  1.00  0.00           H  
ATOM    792  HB3 MET A  52       3.835  -3.291  -3.904  1.00  0.00           H  
ATOM    793  HG2 MET A  52       4.321  -1.161  -6.018  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.173  -2.889  -6.319  1.00  0.00           H  
ATOM    795  HE1 MET A  52       0.952  -1.031  -7.812  1.00  0.00           H  
ATOM    796  HE2 MET A  52       2.630  -0.460  -7.690  1.00  0.00           H  
ATOM    797  HE3 MET A  52       2.292  -2.121  -8.233  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.370  -2.258  -1.124  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.535  -2.738   0.259  1.00  0.00           C  
ATOM    800  C   ILE A  53       2.984  -4.168   0.411  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.820  -4.384   0.071  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.855  -1.759   1.246  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.541  -0.374   1.300  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.739  -2.359   2.656  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       4.969  -0.347   1.873  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.454  -2.322  -1.550  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.596  -2.755   0.485  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.838  -1.591   0.892  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       3.563   0.048   0.296  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       2.926   0.298   1.901  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.719  -2.639   3.044  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       2.286  -1.628   3.325  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       2.098  -3.245   2.634  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       5.574   0.361   1.304  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       4.942  -0.027   2.915  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       5.443  -1.325   1.822  1.00  0.00           H  
ATOM    817  N   PRO A  54       3.766  -5.148   0.915  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.324  -6.535   1.097  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.263  -6.670   2.193  1.00  0.00           C  
ATOM    820  O   PRO A  54       2.505  -6.323   3.355  1.00  0.00           O  
ATOM    821  CB  PRO A  54       4.588  -7.330   1.449  1.00  0.00           C  
ATOM    822  CG  PRO A  54       5.519  -6.285   2.059  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.162  -5.010   1.307  1.00  0.00           C  
ATOM    824  HA  PRO A  54       2.913  -6.923   0.165  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       4.388  -8.143   2.149  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.037  -7.725   0.538  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.283  -6.154   3.114  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       6.568  -6.550   1.929  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.317  -4.148   1.958  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.777  -4.925   0.410  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.101  -7.249   1.865  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.011  -7.437   2.841  1.00  0.00           C  
ATOM    833  C   ILE A  55       0.378  -8.403   3.993  1.00  0.00           C  
ATOM    834  O   ILE A  55      -0.323  -8.493   5.000  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -1.291  -7.946   2.183  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -1.158  -9.389   1.639  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.828  -6.981   1.110  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -2.462 -10.174   1.787  1.00  0.00           C  
ATOM    839  H   ILE A  55       0.963  -7.548   0.904  1.00  0.00           H  
ATOM    840  HA  ILE A  55      -0.181  -6.446   3.262  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -2.043  -7.967   2.974  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.872  -9.366   0.599  1.00  0.00           H  
ATOM    843 HG13 ILE A  55      -0.387  -9.953   2.159  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.307  -6.131   1.596  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.028  -6.613   0.473  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -2.570  -7.481   0.487  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -2.748 -10.208   2.839  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -3.246  -9.695   1.197  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.307 -11.192   1.427  1.00  0.00           H  
ATOM    850  N   ASN A  56       1.473  -9.154   3.845  1.00  0.00           N  
ATOM    851  CA  ASN A  56       1.979 -10.096   4.844  1.00  0.00           C  
ATOM    852  C   ASN A  56       2.841  -9.410   5.930  1.00  0.00           C  
ATOM    853  O   ASN A  56       3.221 -10.055   6.910  1.00  0.00           O  
ATOM    854  CB  ASN A  56       2.723 -11.228   4.100  1.00  0.00           C  
ATOM    855  CG  ASN A  56       2.309 -12.609   4.589  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       1.135 -12.947   4.658  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       3.245 -13.472   4.908  1.00  0.00           N  
ATOM    858  H   ASN A  56       1.966  -9.070   2.968  1.00  0.00           H  
ATOM    859  HA  ASN A  56       1.120 -10.527   5.364  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       2.493 -11.198   3.034  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       3.799 -11.097   4.209  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       4.223 -13.233   4.847  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       2.941 -14.389   5.199  1.00  0.00           H  
ATOM    864  N   LYS A  57       3.127  -8.105   5.773  1.00  0.00           N  
ATOM    865  CA  LYS A  57       3.894  -7.253   6.704  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.037  -6.163   7.362  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.268  -5.823   8.522  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.079  -6.640   5.939  1.00  0.00           C  
ATOM    869  CG  LYS A  57       6.162  -6.063   6.869  1.00  0.00           C  
ATOM    870  CD  LYS A  57       7.240  -5.258   6.118  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.506  -6.043   5.736  1.00  0.00           C  
ATOM    872  NZ  LYS A  57       8.260  -7.135   4.756  1.00  0.00           N  
ATOM    873  H   LYS A  57       2.805  -7.688   4.906  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.291  -7.871   7.513  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.528  -7.409   5.310  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       4.697  -5.845   5.297  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       5.687  -5.383   7.575  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       6.627  -6.867   7.441  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       6.809  -4.784   5.233  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.560  -4.452   6.781  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.221  -5.331   5.310  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.955  -6.450   6.646  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.134  -7.554   4.465  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       7.805  -6.788   3.925  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       7.699  -7.873   5.157  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.022  -5.648   6.655  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.100  -4.601   7.155  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.345  -4.961   8.439  1.00  0.00           C  
ATOM    889  O   VAL A  58      -0.125  -4.070   9.144  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.058  -4.194   6.096  1.00  0.00           C  
ATOM    891  CG1 VAL A  58       0.699  -3.654   4.827  1.00  0.00           C  
ATOM    892  CG2 VAL A  58      -0.924  -5.289   5.694  1.00  0.00           C  
ATOM    893  H   VAL A  58       1.963  -5.925   5.685  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.692  -3.712   7.383  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.525  -3.402   6.527  1.00  0.00           H  
ATOM    896 HG11 VAL A  58       0.001  -2.983   4.324  1.00  0.00           H  
ATOM    897 HG12 VAL A  58       1.604  -3.103   5.078  1.00  0.00           H  
ATOM    898 HG13 VAL A  58       0.937  -4.473   4.149  1.00  0.00           H  
ATOM    899 HG21 VAL A  58      -1.566  -5.570   6.522  1.00  0.00           H  
ATOM    900 HG22 VAL A  58      -1.554  -4.950   4.870  1.00  0.00           H  
ATOM    901 HG23 VAL A  58      -0.358  -6.154   5.388  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.156  -6.257   8.714  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.590  -6.803   9.859  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.119  -6.646   9.786  1.00  0.00           C  
ATOM    905  O   GLY A  59      -2.846  -7.352  10.485  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.550  -6.914   8.055  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.361  -7.864   9.952  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.247  -6.309  10.770  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.609  -5.730   8.944  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.018  -5.397   8.695  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.151  -4.436   7.498  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.756  -4.786   6.482  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.609  -4.778   9.967  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.820  -4.105   9.695  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.909  -5.202   8.448  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.578  -6.304   8.461  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -4.798  -5.571  10.691  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -3.891  -4.079  10.403  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.773  -3.216  10.090  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.540  -3.246   7.602  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.622  -2.147   6.612  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.272  -1.519   6.279  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.984  -1.283   5.110  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.589  -1.029   7.055  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -6.041  -1.483   6.962  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.352  -0.499   8.480  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.071  -3.073   8.478  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -4.001  -2.547   5.671  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.476  -0.192   6.365  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -6.680  -0.619   7.125  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.244  -1.896   5.975  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.254  -2.236   7.720  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.099   0.259   8.717  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -4.434  -1.302   9.212  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.375  -0.032   8.563  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.429  -1.256   7.286  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.113  -0.622   7.128  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.162   0.909   7.110  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.882   1.553   7.133  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.711  -1.505   8.222  1.00  0.00           H  
ATOM    941  HA2 GLY A  62       0.532  -0.934   7.948  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.348  -0.954   6.195  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.356   1.503   7.087  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.602   2.941   7.173  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.125   3.316   8.574  1.00  0.00           C  
ATOM    946  O   LEU A  63      -2.929   2.575   9.148  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.627   3.347   6.095  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.290   3.161   4.603  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -0.899   3.682   4.261  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -2.415   1.725   4.101  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.161   0.897   7.072  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.677   3.490   6.995  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.572   2.849   6.304  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -2.792   4.407   6.228  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -3.013   3.756   4.042  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -0.769   3.672   3.181  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.140   3.046   4.716  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.792   4.704   4.622  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -2.502   1.726   3.016  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -3.305   1.257   4.521  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -1.534   1.148   4.376  1.00  0.00           H  
ATOM    962  N   ARG A  64      -1.719   4.473   9.118  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.199   4.997  10.415  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.351   6.524  10.405  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.385   7.247  10.186  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.223   4.532  11.516  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -1.971   3.974  12.732  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -0.961   3.550  13.800  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.624   2.922  14.958  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -1.084   2.674  16.138  1.00  0.00           C  
ATOM    971  NH1 ARG A  64       0.150   2.992  16.412  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -1.779   2.095  17.073  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.006   5.000   8.626  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.185   4.575  10.614  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -0.578   3.740  11.130  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.580   5.357  11.826  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.637   4.736  13.139  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.558   3.106  12.424  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -0.257   2.838  13.361  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -0.410   4.436  14.121  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -2.581   2.627  14.843  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       0.706   3.431  15.698  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       0.548   2.803  17.316  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -2.735   1.827  16.904  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -1.363   1.908  17.970  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.558   7.052  10.592  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -3.803   8.504  10.545  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.486   9.181  11.896  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.332   9.243  12.792  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.247   8.799  10.094  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.344  10.206   9.486  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -6.651  10.914   9.888  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -7.688  10.738   9.204  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -6.652  11.632  10.919  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.333   6.428  10.768  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.131   8.946   9.799  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.561   8.078   9.340  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -5.935   8.697  10.934  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -4.491  10.812   9.807  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.276  10.112   8.401  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.256   9.683  12.055  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.810  10.373  13.287  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -2.016  11.901  13.263  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -2.063  12.542  14.313  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.350   9.998  13.640  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.647  10.568  12.617  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.195   8.469  13.728  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       2.124  10.442  13.007  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.571   9.464  11.342  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.425  10.021  14.103  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.123  10.422  14.619  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.492  10.054  11.677  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       0.444  11.626  12.474  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66       0.795   8.215  14.106  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.942   8.061  14.408  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.319   8.016  12.742  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.263  10.732  14.049  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.465   9.417  12.861  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       2.717  11.103  12.373  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -2.135  12.471  12.058  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -2.323  13.910  11.759  1.00  0.00           C  
ATOM   1022  C   ILE A  67      -2.771  14.192  10.310  1.00  0.00           C  
ATOM   1023  O   ILE A  67      -3.466  15.178  10.067  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -1.035  14.706  12.101  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -1.227  16.239  12.073  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67       0.146  14.357  11.174  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -2.274  16.776  13.056  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -2.157  11.777  11.332  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -3.117  14.282  12.403  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -0.737  14.445  13.116  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -0.273  16.711  12.312  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67      -1.510  16.547  11.071  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.221  13.284  11.020  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67       0.031  14.843  10.204  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67       1.076  14.702  11.630  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -2.253  17.866  13.038  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -3.273  16.448  12.767  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -2.051  16.432  14.066  1.00  0.00           H  
ATOM   1039  N   SER A  68      -2.381  13.349   9.344  1.00  0.00           N  
ATOM   1040  CA  SER A  68      -2.631  13.542   7.904  1.00  0.00           C  
ATOM   1041  C   SER A  68      -4.125  13.600   7.553  1.00  0.00           C  
ATOM   1042  O   SER A  68      -4.803  12.575   7.508  1.00  0.00           O  
ATOM   1043  CB  SER A  68      -1.934  12.451   7.079  1.00  0.00           C  
ATOM   1044  OG  SER A  68      -1.256  13.041   5.983  1.00  0.00           O  
ATOM   1045  H   SER A  68      -1.756  12.608   9.616  1.00  0.00           H  
ATOM   1046  HA  SER A  68      -2.185  14.499   7.627  1.00  0.00           H  
ATOM   1047  HB2 SER A  68      -1.222  11.920   7.705  1.00  0.00           H  
ATOM   1048  HB3 SER A  68      -2.651  11.718   6.710  1.00  0.00           H  
ATOM   1049  HG  SER A  68      -0.308  13.111   6.211  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -4.643  14.796   7.283  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -6.052  15.052   6.953  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -6.200  15.838   5.634  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -5.215  16.264   5.023  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -6.741  15.760   8.141  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -6.994  14.806   9.316  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -7.803  15.497  10.434  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -7.209  16.215  11.276  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69      -9.048  15.335  10.478  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -4.030  15.596   7.356  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -6.568  14.105   6.791  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -6.131  16.601   8.473  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -7.708  16.150   7.820  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -7.546  13.939   8.947  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -6.043  14.449   9.715  1.00  0.00           H  
ATOM   1065  N   GLU A  70      -7.442  16.004   5.179  1.00  0.00           N  
ATOM   1066  CA  GLU A  70      -7.828  16.724   3.956  1.00  0.00           C  
ATOM   1067  C   GLU A  70      -9.059  17.610   4.202  1.00  0.00           C  
ATOM   1068  O   GLU A  70      -8.967  18.836   4.099  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      -8.084  15.720   2.811  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      -6.927  15.633   1.806  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      -7.345  16.155   0.416  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      -7.443  17.393   0.231  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      -7.581  15.332  -0.502  1.00  0.00           O  
ATOM   1074  H   GLU A  70      -8.186  15.621   5.745  1.00  0.00           H  
ATOM   1075  HA  GLU A  70      -7.025  17.404   3.664  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70      -8.262  14.727   3.228  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      -8.992  15.998   2.274  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      -6.066  16.197   2.169  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70      -6.617  14.589   1.735  1.00  0.00           H  
ATOM   1080  N   ASP A  71     -10.201  16.994   4.536  1.00  0.00           N  
ATOM   1081  CA  ASP A  71     -11.508  17.662   4.706  1.00  0.00           C  
ATOM   1082  C   ASP A  71     -11.995  17.687   6.176  1.00  0.00           C  
ATOM   1083  O   ASP A  71     -11.713  18.693   6.870  1.00  0.00           O  
ATOM   1084  CB  ASP A  71     -12.532  17.063   3.711  1.00  0.00           C  
ATOM   1085  CG  ASP A  71     -13.552  18.106   3.204  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71     -14.345  18.647   4.014  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71     -13.565  18.393   1.980  1.00  0.00           O  
ATOM   1088  OXT ASP A  71     -12.604  16.702   6.653  1.00  0.00           O  
ATOM   1089  H   ASP A  71     -10.166  15.984   4.556  1.00  0.00           H  
ATOM   1090  HA  ASP A  71     -11.388  18.707   4.419  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71     -11.994  16.657   2.851  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71     -13.061  16.225   4.166  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -22.991  -1.371  24.618  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.428  -0.761  23.388  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.736  -1.814  22.504  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.430  -2.917  22.964  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.467   0.393  23.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.634  -2.111  24.381  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.251  -1.763  25.181  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.480  -0.679  25.161  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.255  -0.347  22.809  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.590   0.012  24.258  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.141   0.890  22.817  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.972   1.128  24.361  1.00  0.00           H  
ATOM     13  N   GLY A   2     -21.483  -1.484  21.231  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -20.746  -2.330  20.275  1.00  0.00           C  
ATOM     15  C   GLY A   2     -19.218  -2.222  20.408  1.00  0.00           C  
ATOM     16  O   GLY A   2     -18.703  -1.416  21.192  1.00  0.00           O  
ATOM     17  H   GLY A   2     -21.750  -0.559  20.921  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -21.033  -3.374  20.410  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -21.018  -2.037  19.261  1.00  0.00           H  
ATOM     20  N   HIS A   3     -18.485  -3.032  19.631  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -17.010  -3.076  19.610  1.00  0.00           C  
ATOM     22  C   HIS A   3     -16.472  -3.396  18.200  1.00  0.00           C  
ATOM     23  O   HIS A   3     -15.941  -4.482  17.957  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -16.525  -4.062  20.703  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -15.126  -3.814  21.228  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.752  -3.920  22.557  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -14.016  -3.463  20.506  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -13.438  -3.629  22.642  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.971  -3.345  21.408  1.00  0.00           N  
ATOM     30  H   HIS A   3     -19.000  -3.666  19.034  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.631  -2.086  19.872  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -17.199  -3.986  21.558  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -16.597  -5.090  20.344  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.357  -4.179  23.331  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -13.953  -3.310  19.435  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.850  -3.626  23.557  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.010  -3.090  21.184  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.606  -2.452  17.262  1.00  0.00           N  
ATOM     39  CA  MET A   4     -16.121  -2.569  15.871  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.078  -1.493  15.523  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.178  -0.347  15.970  1.00  0.00           O  
ATOM     42  CB  MET A   4     -17.295  -2.512  14.877  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.328  -3.622  15.107  1.00  0.00           C  
ATOM     44  SD  MET A   4     -19.422  -3.909  13.686  1.00  0.00           S  
ATOM     45  CE  MET A   4     -20.409  -5.286  14.335  1.00  0.00           C  
ATOM     46  H   MET A   4     -17.045  -1.586  17.541  1.00  0.00           H  
ATOM     47  HA  MET A   4     -15.636  -3.538  15.739  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -17.792  -1.543  14.939  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.892  -2.625  13.868  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -17.803  -4.553  15.323  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -18.938  -3.363  15.973  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -21.030  -4.937  15.159  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -21.048  -5.681  13.545  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -19.749  -6.079  14.690  1.00  0.00           H  
ATOM     55  N   GLN A   5     -14.082  -1.863  14.707  1.00  0.00           N  
ATOM     56  CA  GLN A   5     -12.981  -1.000  14.245  1.00  0.00           C  
ATOM     57  C   GLN A   5     -12.435  -1.482  12.876  1.00  0.00           C  
ATOM     58  O   GLN A   5     -11.245  -1.776  12.722  1.00  0.00           O  
ATOM     59  CB  GLN A   5     -11.891  -0.952  15.343  1.00  0.00           C  
ATOM     60  CG  GLN A   5     -10.814   0.135  15.136  1.00  0.00           C  
ATOM     61  CD  GLN A   5     -11.116   1.456  15.847  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -11.316   1.521  17.054  1.00  0.00           O  
ATOM     63  NE2 GLN A   5     -11.117   2.575  15.150  1.00  0.00           N  
ATOM     64  H   GLN A   5     -14.080  -2.825  14.399  1.00  0.00           H  
ATOM     65  HA  GLN A   5     -13.365   0.010  14.100  1.00  0.00           H  
ATOM     66  HB2 GLN A   5     -12.364  -0.795  16.314  1.00  0.00           H  
ATOM     67  HB3 GLN A   5     -11.403  -1.925  15.385  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.872  -0.240  15.536  1.00  0.00           H  
ATOM     69  HG3 GLN A   5     -10.661   0.322  14.073  1.00  0.00           H  
ATOM     70 HE21 GLN A   5     -10.925   2.578  14.158  1.00  0.00           H  
ATOM     71 HE22 GLN A   5     -11.270   3.434  15.657  1.00  0.00           H  
ATOM     72  N   THR A   6     -13.308  -1.622  11.874  1.00  0.00           N  
ATOM     73  CA  THR A   6     -12.907  -1.968  10.491  1.00  0.00           C  
ATOM     74  C   THR A   6     -12.278  -0.766   9.774  1.00  0.00           C  
ATOM     75  O   THR A   6     -12.560   0.391  10.104  1.00  0.00           O  
ATOM     76  CB  THR A   6     -14.089  -2.490   9.647  1.00  0.00           C  
ATOM     77  OG1 THR A   6     -15.312  -1.864   9.985  1.00  0.00           O  
ATOM     78  CG2 THR A   6     -14.266  -3.997   9.825  1.00  0.00           C  
ATOM     79  H   THR A   6     -14.265  -1.340  12.029  1.00  0.00           H  
ATOM     80  HA  THR A   6     -12.147  -2.751  10.527  1.00  0.00           H  
ATOM     81  HB  THR A   6     -13.884  -2.304   8.592  1.00  0.00           H  
ATOM     82  HG1 THR A   6     -15.740  -2.406  10.672  1.00  0.00           H  
ATOM     83 HG21 THR A   6     -15.119  -4.339   9.239  1.00  0.00           H  
ATOM     84 HG22 THR A   6     -14.421  -4.244  10.876  1.00  0.00           H  
ATOM     85 HG23 THR A   6     -13.373  -4.512   9.465  1.00  0.00           H  
ATOM     86  N   SER A   7     -11.423  -1.031   8.779  1.00  0.00           N  
ATOM     87  CA  SER A   7     -10.809   0.006   7.934  1.00  0.00           C  
ATOM     88  C   SER A   7     -11.682   0.378   6.722  1.00  0.00           C  
ATOM     89  O   SER A   7     -12.743  -0.213   6.497  1.00  0.00           O  
ATOM     90  CB  SER A   7      -9.419  -0.443   7.467  1.00  0.00           C  
ATOM     91  OG  SER A   7      -8.584   0.699   7.379  1.00  0.00           O  
ATOM     92  H   SER A   7     -11.240  -2.000   8.556  1.00  0.00           H  
ATOM     93  HA  SER A   7     -10.682   0.906   8.537  1.00  0.00           H  
ATOM     94  HB2 SER A   7      -8.988  -1.151   8.179  1.00  0.00           H  
ATOM     95  HB3 SER A   7      -9.491  -0.930   6.492  1.00  0.00           H  
ATOM     96  HG  SER A   7      -8.280   0.927   8.278  1.00  0.00           H  
ATOM     97  N   PHE A   8     -11.235   1.353   5.926  1.00  0.00           N  
ATOM     98  CA  PHE A   8     -11.876   1.771   4.671  1.00  0.00           C  
ATOM     99  C   PHE A   8     -11.223   1.104   3.440  1.00  0.00           C  
ATOM    100  O   PHE A   8     -10.104   0.584   3.509  1.00  0.00           O  
ATOM    101  CB  PHE A   8     -11.841   3.309   4.587  1.00  0.00           C  
ATOM    102  CG  PHE A   8     -12.636   3.911   3.435  1.00  0.00           C  
ATOM    103  CD1 PHE A   8     -14.037   3.773   3.391  1.00  0.00           C  
ATOM    104  CD2 PHE A   8     -11.980   4.598   2.395  1.00  0.00           C  
ATOM    105  CE1 PHE A   8     -14.765   4.303   2.309  1.00  0.00           C  
ATOM    106  CE2 PHE A   8     -12.703   5.121   1.309  1.00  0.00           C  
ATOM    107  CZ  PHE A   8     -14.099   4.972   1.267  1.00  0.00           C  
ATOM    108  H   PHE A   8     -10.321   1.728   6.151  1.00  0.00           H  
ATOM    109  HA  PHE A   8     -12.924   1.464   4.691  1.00  0.00           H  
ATOM    110  HB2 PHE A   8     -12.246   3.717   5.515  1.00  0.00           H  
ATOM    111  HB3 PHE A   8     -10.802   3.630   4.517  1.00  0.00           H  
ATOM    112  HD1 PHE A   8     -14.559   3.261   4.189  1.00  0.00           H  
ATOM    113  HD2 PHE A   8     -10.912   4.723   2.413  1.00  0.00           H  
ATOM    114  HE1 PHE A   8     -15.842   4.195   2.279  1.00  0.00           H  
ATOM    115  HE2 PHE A   8     -12.181   5.631   0.508  1.00  0.00           H  
ATOM    116  HZ  PHE A   8     -14.660   5.377   0.434  1.00  0.00           H  
ATOM    117  N   LYS A   9     -11.938   1.110   2.307  1.00  0.00           N  
ATOM    118  CA  LYS A   9     -11.487   0.631   0.985  1.00  0.00           C  
ATOM    119  C   LYS A   9     -10.511   1.625   0.317  1.00  0.00           C  
ATOM    120  O   LYS A   9     -10.010   2.559   0.948  1.00  0.00           O  
ATOM    121  CB  LYS A   9     -12.737   0.333   0.112  1.00  0.00           C  
ATOM    122  CG  LYS A   9     -12.943  -1.161  -0.203  1.00  0.00           C  
ATOM    123  CD  LYS A   9     -11.829  -1.781  -1.068  1.00  0.00           C  
ATOM    124  CE  LYS A   9     -12.153  -3.226  -1.475  1.00  0.00           C  
ATOM    125  NZ  LYS A   9     -13.108  -3.293  -2.615  1.00  0.00           N  
ATOM    126  H   LYS A   9     -12.832   1.577   2.357  1.00  0.00           H  
ATOM    127  HA  LYS A   9     -10.925  -0.290   1.131  1.00  0.00           H  
ATOM    128  HB2 LYS A   9     -13.635   0.689   0.621  1.00  0.00           H  
ATOM    129  HB3 LYS A   9     -12.694   0.879  -0.829  1.00  0.00           H  
ATOM    130  HG2 LYS A   9     -13.020  -1.714   0.735  1.00  0.00           H  
ATOM    131  HG3 LYS A   9     -13.892  -1.258  -0.729  1.00  0.00           H  
ATOM    132  HD2 LYS A   9     -11.669  -1.178  -1.964  1.00  0.00           H  
ATOM    133  HD3 LYS A   9     -10.901  -1.798  -0.495  1.00  0.00           H  
ATOM    134  HE2 LYS A   9     -11.219  -3.722  -1.758  1.00  0.00           H  
ATOM    135  HE3 LYS A   9     -12.556  -3.756  -0.607  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9     -13.979  -2.827  -2.402  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9     -13.328  -4.254  -2.846  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9     -12.720  -2.867  -3.446  1.00  0.00           H  
ATOM    139  N   THR A  10     -10.203   1.400  -0.962  1.00  0.00           N  
ATOM    140  CA  THR A  10      -9.380   2.280  -1.810  1.00  0.00           C  
ATOM    141  C   THR A  10      -9.882   3.730  -1.746  1.00  0.00           C  
ATOM    142  O   THR A  10     -11.090   3.978  -1.708  1.00  0.00           O  
ATOM    143  CB  THR A  10      -9.410   1.775  -3.263  1.00  0.00           C  
ATOM    144  OG1 THR A  10      -8.883   0.467  -3.313  1.00  0.00           O  
ATOM    145  CG2 THR A  10      -8.552   2.605  -4.208  1.00  0.00           C  
ATOM    146  H   THR A  10     -10.619   0.588  -1.385  1.00  0.00           H  
ATOM    147  HA  THR A  10      -8.349   2.248  -1.457  1.00  0.00           H  
ATOM    148  HB  THR A  10     -10.437   1.769  -3.632  1.00  0.00           H  
ATOM    149  HG1 THR A  10      -9.623  -0.162  -3.338  1.00  0.00           H  
ATOM    150 HG21 THR A  10      -8.555   2.147  -5.197  1.00  0.00           H  
ATOM    151 HG22 THR A  10      -7.535   2.635  -3.827  1.00  0.00           H  
ATOM    152 HG23 THR A  10      -8.942   3.618  -4.299  1.00  0.00           H  
ATOM    153  N   GLY A  11      -8.957   4.693  -1.731  1.00  0.00           N  
ATOM    154  CA  GLY A  11      -9.221   6.125  -1.563  1.00  0.00           C  
ATOM    155  C   GLY A  11      -8.879   6.673  -0.172  1.00  0.00           C  
ATOM    156  O   GLY A  11      -8.909   7.890   0.021  1.00  0.00           O  
ATOM    157  H   GLY A  11      -7.988   4.432  -1.881  1.00  0.00           H  
ATOM    158  HA2 GLY A  11      -8.633   6.677  -2.296  1.00  0.00           H  
ATOM    159  HA3 GLY A  11     -10.276   6.337  -1.749  1.00  0.00           H  
ATOM    160  N   ASP A  12      -8.558   5.813   0.804  1.00  0.00           N  
ATOM    161  CA  ASP A  12      -8.169   6.252   2.152  1.00  0.00           C  
ATOM    162  C   ASP A  12      -6.794   6.942   2.169  1.00  0.00           C  
ATOM    163  O   ASP A  12      -5.897   6.595   1.390  1.00  0.00           O  
ATOM    164  CB  ASP A  12      -8.162   5.065   3.134  1.00  0.00           C  
ATOM    165  CG  ASP A  12      -8.494   5.497   4.577  1.00  0.00           C  
ATOM    166  OD1 ASP A  12      -9.403   6.339   4.771  1.00  0.00           O  
ATOM    167  OD2 ASP A  12      -7.851   4.988   5.524  1.00  0.00           O  
ATOM    168  H   ASP A  12      -8.580   4.826   0.597  1.00  0.00           H  
ATOM    169  HA  ASP A  12      -8.915   6.977   2.478  1.00  0.00           H  
ATOM    170  HB2 ASP A  12      -8.880   4.309   2.824  1.00  0.00           H  
ATOM    171  HB3 ASP A  12      -7.179   4.592   3.107  1.00  0.00           H  
ATOM    172  N   LYS A  13      -6.602   7.879   3.106  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.344   8.608   3.321  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.974   8.614   4.808  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.790   8.988   5.653  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.481  10.040   2.766  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.148  10.547   2.200  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.199  12.047   1.850  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.357  12.905   2.806  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.902  12.788   2.520  1.00  0.00           N  
ATOM    181  H   LYS A  13      -7.383   8.087   3.717  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.547   8.099   2.776  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -6.217  10.060   1.958  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.831  10.710   3.553  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.346  10.338   2.907  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.929   9.985   1.296  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.851  12.192   0.827  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.231  12.398   1.888  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.664  13.951   2.701  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.571  12.599   3.834  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.675  13.214   1.630  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.615  11.820   2.499  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.356  13.259   3.231  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.748   8.204   5.124  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.199   8.183   6.483  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.659   8.238   6.459  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.032   8.141   5.401  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.699   6.925   7.212  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.128   7.938   4.371  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -3.555   9.060   7.032  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.887   6.205   7.301  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.041   7.193   8.206  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.536   6.464   6.686  1.00  0.00           H  
ATOM    204  N   VAL A  15      -1.044   8.359   7.635  1.00  0.00           N  
ATOM    205  CA  VAL A  15       0.409   8.440   7.816  1.00  0.00           C  
ATOM    206  C   VAL A  15       0.963   7.025   8.024  1.00  0.00           C  
ATOM    207  O   VAL A  15       0.846   6.449   9.107  1.00  0.00           O  
ATOM    208  CB  VAL A  15       0.744   9.375   8.997  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       2.240   9.668   9.140  1.00  0.00           C  
ATOM    210  CG2 VAL A  15       0.031  10.730   8.847  1.00  0.00           C  
ATOM    211  H   VAL A  15      -1.600   8.349   8.484  1.00  0.00           H  
ATOM    212  HA  VAL A  15       0.849   8.867   6.918  1.00  0.00           H  
ATOM    213  HB  VAL A  15       0.411   8.908   9.919  1.00  0.00           H  
ATOM    214 HG11 VAL A  15       2.827   8.752   9.064  1.00  0.00           H  
ATOM    215 HG12 VAL A  15       2.553  10.380   8.382  1.00  0.00           H  
ATOM    216 HG13 VAL A  15       2.427  10.121  10.112  1.00  0.00           H  
ATOM    217 HG21 VAL A  15       0.240  11.147   7.859  1.00  0.00           H  
ATOM    218 HG22 VAL A  15      -1.047  10.608   8.973  1.00  0.00           H  
ATOM    219 HG23 VAL A  15       0.384  11.427   9.607  1.00  0.00           H  
ATOM    220  N   TYR A  16       1.531   6.430   6.973  1.00  0.00           N  
ATOM    221  CA  TYR A  16       2.180   5.114   7.059  1.00  0.00           C  
ATOM    222  C   TYR A  16       3.599   5.214   7.682  1.00  0.00           C  
ATOM    223  O   TYR A  16       4.221   6.281   7.614  1.00  0.00           O  
ATOM    224  CB  TYR A  16       2.180   4.451   5.667  1.00  0.00           C  
ATOM    225  CG  TYR A  16       3.450   4.629   4.853  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       4.486   3.684   4.983  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       3.604   5.725   3.979  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       5.679   3.830   4.253  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       4.795   5.869   3.237  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       5.834   4.923   3.375  1.00  0.00           C  
ATOM    231  OH  TYR A  16       6.987   5.075   2.670  1.00  0.00           O  
ATOM    232  H   TYR A  16       1.540   6.922   6.094  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.568   4.491   7.714  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       2.020   3.381   5.803  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.327   4.807   5.088  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       4.372   2.840   5.653  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.803   6.443   3.862  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       6.474   3.107   4.365  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       4.928   6.683   2.539  1.00  0.00           H  
ATOM    240  HH  TYR A  16       7.601   4.335   2.807  1.00  0.00           H  
ATOM    241  N   PRO A  17       4.147   4.123   8.260  1.00  0.00           N  
ATOM    242  CA  PRO A  17       5.481   4.093   8.868  1.00  0.00           C  
ATOM    243  C   PRO A  17       6.605   4.120   7.812  1.00  0.00           C  
ATOM    244  O   PRO A  17       7.108   3.080   7.377  1.00  0.00           O  
ATOM    245  CB  PRO A  17       5.495   2.831   9.743  1.00  0.00           C  
ATOM    246  CG  PRO A  17       4.534   1.890   9.021  1.00  0.00           C  
ATOM    247  CD  PRO A  17       3.473   2.854   8.493  1.00  0.00           C  
ATOM    248  HA  PRO A  17       5.606   4.958   9.521  1.00  0.00           H  
ATOM    249  HB2 PRO A  17       6.492   2.397   9.848  1.00  0.00           H  
ATOM    250  HB3 PRO A  17       5.090   3.069  10.729  1.00  0.00           H  
ATOM    251  HG2 PRO A  17       5.039   1.405   8.185  1.00  0.00           H  
ATOM    252  HG3 PRO A  17       4.106   1.148   9.695  1.00  0.00           H  
ATOM    253  HD2 PRO A  17       3.021   2.451   7.589  1.00  0.00           H  
ATOM    254  HD3 PRO A  17       2.714   3.005   9.257  1.00  0.00           H  
ATOM    255  N   GLY A  18       7.015   5.324   7.404  1.00  0.00           N  
ATOM    256  CA  GLY A  18       8.140   5.550   6.487  1.00  0.00           C  
ATOM    257  C   GLY A  18       8.270   7.003   6.021  1.00  0.00           C  
ATOM    258  O   GLY A  18       9.318   7.624   6.211  1.00  0.00           O  
ATOM    259  H   GLY A  18       6.511   6.119   7.777  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       9.067   5.262   6.986  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       8.024   4.921   5.605  1.00  0.00           H  
ATOM    262  N   GLN A  19       7.206   7.550   5.425  1.00  0.00           N  
ATOM    263  CA  GLN A  19       7.153   8.929   4.897  1.00  0.00           C  
ATOM    264  C   GLN A  19       5.960   9.719   5.449  1.00  0.00           C  
ATOM    265  O   GLN A  19       6.089  10.900   5.774  1.00  0.00           O  
ATOM    266  CB  GLN A  19       7.051   8.920   3.359  1.00  0.00           C  
ATOM    267  CG  GLN A  19       8.156   8.160   2.603  1.00  0.00           C  
ATOM    268  CD  GLN A  19       9.192   9.072   1.945  1.00  0.00           C  
ATOM    269  OE1 GLN A  19       9.447   9.004   0.750  1.00  0.00           O  
ATOM    270  NE2 GLN A  19       9.837   9.955   2.676  1.00  0.00           N  
ATOM    271  H   GLN A  19       6.414   6.936   5.299  1.00  0.00           H  
ATOM    272  HA  GLN A  19       8.057   9.470   5.180  1.00  0.00           H  
ATOM    273  HB2 GLN A  19       6.097   8.473   3.088  1.00  0.00           H  
ATOM    274  HB3 GLN A  19       7.019   9.951   3.002  1.00  0.00           H  
ATOM    275  HG2 GLN A  19       8.669   7.456   3.255  1.00  0.00           H  
ATOM    276  HG3 GLN A  19       7.667   7.579   1.819  1.00  0.00           H  
ATOM    277 HE21 GLN A  19       9.701  10.024   3.671  1.00  0.00           H  
ATOM    278 HE22 GLN A  19      10.525  10.523   2.206  1.00  0.00           H  
ATOM    279  N   GLY A  20       4.787   9.082   5.521  1.00  0.00           N  
ATOM    280  CA  GLY A  20       3.529   9.698   5.949  1.00  0.00           C  
ATOM    281  C   GLY A  20       2.670  10.298   4.829  1.00  0.00           C  
ATOM    282  O   GLY A  20       1.511  10.635   5.070  1.00  0.00           O  
ATOM    283  H   GLY A  20       4.763   8.104   5.270  1.00  0.00           H  
ATOM    284  HA2 GLY A  20       2.943   8.941   6.465  1.00  0.00           H  
ATOM    285  HA3 GLY A  20       3.750  10.500   6.650  1.00  0.00           H  
ATOM    286  N   VAL A  21       3.208  10.416   3.611  1.00  0.00           N  
ATOM    287  CA  VAL A  21       2.501  10.907   2.415  1.00  0.00           C  
ATOM    288  C   VAL A  21       2.186   9.743   1.471  1.00  0.00           C  
ATOM    289  O   VAL A  21       3.082   9.028   1.024  1.00  0.00           O  
ATOM    290  CB  VAL A  21       3.301  12.011   1.691  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       2.504  12.597   0.514  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       3.632  13.168   2.642  1.00  0.00           C  
ATOM    293  H   VAL A  21       4.164  10.111   3.513  1.00  0.00           H  
ATOM    294  HA  VAL A  21       1.556  11.353   2.724  1.00  0.00           H  
ATOM    295  HB  VAL A  21       4.235  11.598   1.309  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.553  13.001   0.866  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       3.073  13.401   0.045  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       2.317  11.832  -0.238  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       4.121  13.974   2.094  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       2.719  13.550   3.102  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       4.313  12.829   3.424  1.00  0.00           H  
ATOM    302  N   GLY A  22       0.904   9.591   1.141  1.00  0.00           N  
ATOM    303  CA  GLY A  22       0.369   8.611   0.197  1.00  0.00           C  
ATOM    304  C   GLY A  22      -1.132   8.378   0.401  1.00  0.00           C  
ATOM    305  O   GLY A  22      -1.617   8.375   1.533  1.00  0.00           O  
ATOM    306  H   GLY A  22       0.236  10.178   1.614  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       0.545   8.971  -0.812  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       0.883   7.656   0.326  1.00  0.00           H  
ATOM    309  N   GLU A  23      -1.870   8.168  -0.689  1.00  0.00           N  
ATOM    310  CA  GLU A  23      -3.302   7.824  -0.686  1.00  0.00           C  
ATOM    311  C   GLU A  23      -3.478   6.479  -1.406  1.00  0.00           C  
ATOM    312  O   GLU A  23      -2.917   6.283  -2.490  1.00  0.00           O  
ATOM    313  CB  GLU A  23      -4.130   8.918  -1.382  1.00  0.00           C  
ATOM    314  CG  GLU A  23      -5.634   8.725  -1.143  1.00  0.00           C  
ATOM    315  CD  GLU A  23      -6.465   9.727  -1.964  1.00  0.00           C  
ATOM    316  OE1 GLU A  23      -6.675  10.876  -1.502  1.00  0.00           O  
ATOM    317  OE2 GLU A  23      -6.911   9.375  -3.084  1.00  0.00           O  
ATOM    318  H   GLU A  23      -1.397   8.174  -1.588  1.00  0.00           H  
ATOM    319  HA  GLU A  23      -3.655   7.734   0.345  1.00  0.00           H  
ATOM    320  HB2 GLU A  23      -3.840   9.896  -0.996  1.00  0.00           H  
ATOM    321  HB3 GLU A  23      -3.929   8.898  -2.453  1.00  0.00           H  
ATOM    322  HG2 GLU A  23      -5.921   7.706  -1.412  1.00  0.00           H  
ATOM    323  HG3 GLU A  23      -5.840   8.859  -0.080  1.00  0.00           H  
ATOM    324  N   VAL A  24      -4.206   5.531  -0.803  1.00  0.00           N  
ATOM    325  CA  VAL A  24      -4.405   4.185  -1.366  1.00  0.00           C  
ATOM    326  C   VAL A  24      -5.107   4.297  -2.723  1.00  0.00           C  
ATOM    327  O   VAL A  24      -6.295   4.613  -2.783  1.00  0.00           O  
ATOM    328  CB  VAL A  24      -5.205   3.273  -0.409  1.00  0.00           C  
ATOM    329  CG1 VAL A  24      -5.262   1.843  -0.960  1.00  0.00           C  
ATOM    330  CG2 VAL A  24      -4.574   3.211   0.990  1.00  0.00           C  
ATOM    331  H   VAL A  24      -4.678   5.767   0.066  1.00  0.00           H  
ATOM    332  HA  VAL A  24      -3.421   3.733  -1.524  1.00  0.00           H  
ATOM    333  HB  VAL A  24      -6.223   3.648  -0.304  1.00  0.00           H  
ATOM    334 HG11 VAL A  24      -5.822   1.204  -0.278  1.00  0.00           H  
ATOM    335 HG12 VAL A  24      -5.764   1.825  -1.927  1.00  0.00           H  
ATOM    336 HG13 VAL A  24      -4.252   1.450  -1.077  1.00  0.00           H  
ATOM    337 HG21 VAL A  24      -4.690   4.170   1.495  1.00  0.00           H  
ATOM    338 HG22 VAL A  24      -5.074   2.451   1.591  1.00  0.00           H  
ATOM    339 HG23 VAL A  24      -3.515   2.968   0.915  1.00  0.00           H  
ATOM    340  N   MET A  25      -4.374   4.059  -3.814  1.00  0.00           N  
ATOM    341  CA  MET A  25      -4.867   4.172  -5.195  1.00  0.00           C  
ATOM    342  C   MET A  25      -5.506   2.863  -5.690  1.00  0.00           C  
ATOM    343  O   MET A  25      -6.295   2.865  -6.636  1.00  0.00           O  
ATOM    344  CB  MET A  25      -3.705   4.601  -6.113  1.00  0.00           C  
ATOM    345  CG  MET A  25      -4.094   5.729  -7.082  1.00  0.00           C  
ATOM    346  SD  MET A  25      -5.207   5.300  -8.447  1.00  0.00           S  
ATOM    347  CE  MET A  25      -6.685   6.222  -7.943  1.00  0.00           C  
ATOM    348  H   MET A  25      -3.412   3.774  -3.670  1.00  0.00           H  
ATOM    349  HA  MET A  25      -5.634   4.946  -5.223  1.00  0.00           H  
ATOM    350  HB2 MET A  25      -2.882   4.972  -5.501  1.00  0.00           H  
ATOM    351  HB3 MET A  25      -3.330   3.746  -6.676  1.00  0.00           H  
ATOM    352  HG2 MET A  25      -4.516   6.556  -6.510  1.00  0.00           H  
ATOM    353  HG3 MET A  25      -3.184   6.101  -7.540  1.00  0.00           H  
ATOM    354  HE1 MET A  25      -6.992   5.914  -6.944  1.00  0.00           H  
ATOM    355  HE2 MET A  25      -6.466   7.290  -7.942  1.00  0.00           H  
ATOM    356  HE3 MET A  25      -7.494   6.023  -8.645  1.00  0.00           H  
ATOM    357  N   GLY A  26      -5.209   1.745  -5.023  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -5.792   0.434  -5.293  1.00  0.00           C  
ATOM    359  C   GLY A  26      -5.105  -0.692  -4.523  1.00  0.00           C  
ATOM    360  O   GLY A  26      -4.261  -0.465  -3.651  1.00  0.00           O  
ATOM    361  H   GLY A  26      -4.525   1.807  -4.279  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -6.846   0.442  -5.022  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -5.710   0.220  -6.359  1.00  0.00           H  
ATOM    364  N   ILE A  27      -5.481  -1.924  -4.853  1.00  0.00           N  
ATOM    365  CA  ILE A  27      -4.895  -3.164  -4.333  1.00  0.00           C  
ATOM    366  C   ILE A  27      -4.315  -3.930  -5.530  1.00  0.00           C  
ATOM    367  O   ILE A  27      -4.886  -3.932  -6.624  1.00  0.00           O  
ATOM    368  CB  ILE A  27      -5.934  -3.988  -3.532  1.00  0.00           C  
ATOM    369  CG1 ILE A  27      -6.288  -3.359  -2.165  1.00  0.00           C  
ATOM    370  CG2 ILE A  27      -5.411  -5.398  -3.207  1.00  0.00           C  
ATOM    371  CD1 ILE A  27      -7.127  -2.079  -2.215  1.00  0.00           C  
ATOM    372  H   ILE A  27      -6.169  -2.014  -5.588  1.00  0.00           H  
ATOM    373  HA  ILE A  27      -4.073  -2.923  -3.658  1.00  0.00           H  
ATOM    374  HB  ILE A  27      -6.843  -4.095  -4.127  1.00  0.00           H  
ATOM    375 HG12 ILE A  27      -6.869  -4.082  -1.590  1.00  0.00           H  
ATOM    376 HG13 ILE A  27      -5.361  -3.166  -1.622  1.00  0.00           H  
ATOM    377 HG21 ILE A  27      -5.193  -5.952  -4.118  1.00  0.00           H  
ATOM    378 HG22 ILE A  27      -4.506  -5.335  -2.601  1.00  0.00           H  
ATOM    379 HG23 ILE A  27      -6.164  -5.955  -2.649  1.00  0.00           H  
ATOM    380 HD11 ILE A  27      -7.663  -1.957  -1.275  1.00  0.00           H  
ATOM    381 HD12 ILE A  27      -6.480  -1.214  -2.348  1.00  0.00           H  
ATOM    382 HD13 ILE A  27      -7.846  -2.136  -3.032  1.00  0.00           H  
ATOM    383  N   GLU A  28      -3.178  -4.586  -5.321  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -2.476  -5.412  -6.308  1.00  0.00           C  
ATOM    385  C   GLU A  28      -2.524  -6.894  -5.902  1.00  0.00           C  
ATOM    386  O   GLU A  28      -2.428  -7.238  -4.721  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.025  -4.910  -6.481  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.704  -4.445  -7.907  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.525  -5.642  -8.861  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.528  -6.342  -9.144  1.00  0.00           O  
ATOM    391  OE2 GLU A  28       0.615  -5.895  -9.318  1.00  0.00           O  
ATOM    392  H   GLU A  28      -2.837  -4.605  -4.363  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -2.988  -5.325  -7.267  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.836  -4.078  -5.800  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.329  -5.709  -6.227  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.498  -3.787  -8.267  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.217  -3.858  -7.875  1.00  0.00           H  
ATOM    398  N   HIS A  29      -2.675  -7.782  -6.885  1.00  0.00           N  
ATOM    399  CA  HIS A  29      -2.785  -9.233  -6.696  1.00  0.00           C  
ATOM    400  C   HIS A  29      -1.960  -9.972  -7.755  1.00  0.00           C  
ATOM    401  O   HIS A  29      -2.279  -9.918  -8.945  1.00  0.00           O  
ATOM    402  CB  HIS A  29      -4.264  -9.658  -6.736  1.00  0.00           C  
ATOM    403  CG  HIS A  29      -5.125  -9.106  -5.622  1.00  0.00           C  
ATOM    404  ND1 HIS A  29      -4.989  -9.369  -4.270  1.00  0.00           N  
ATOM    405  CD2 HIS A  29      -6.242  -8.335  -5.791  1.00  0.00           C  
ATOM    406  CE1 HIS A  29      -6.017  -8.780  -3.630  1.00  0.00           C  
ATOM    407  NE2 HIS A  29      -6.795  -8.148  -4.535  1.00  0.00           N  
ATOM    408  H   HIS A  29      -2.623  -7.415  -7.834  1.00  0.00           H  
ATOM    409  HA  HIS A  29      -2.379  -9.505  -5.720  1.00  0.00           H  
ATOM    410  HB2 HIS A  29      -4.694  -9.356  -7.693  1.00  0.00           H  
ATOM    411  HB3 HIS A  29      -4.317 -10.747  -6.686  1.00  0.00           H  
ATOM    412  HD1 HIS A  29      -4.257  -9.906  -3.802  1.00  0.00           H  
ATOM    413  HD2 HIS A  29      -6.636  -7.973  -6.734  1.00  0.00           H  
ATOM    414  HE1 HIS A  29      -6.187  -8.818  -2.557  1.00  0.00           H  
ATOM    415  HE2 HIS A  29      -7.649  -7.635  -4.328  1.00  0.00           H  
ATOM    416  N   THR A  30      -0.904 -10.663  -7.327  1.00  0.00           N  
ATOM    417  CA  THR A  30       0.005 -11.423  -8.200  1.00  0.00           C  
ATOM    418  C   THR A  30       0.444 -12.744  -7.547  1.00  0.00           C  
ATOM    419  O   THR A  30      -0.006 -13.108  -6.458  1.00  0.00           O  
ATOM    420  CB  THR A  30       1.179 -10.523  -8.641  1.00  0.00           C  
ATOM    421  OG1 THR A  30       1.928 -11.137  -9.671  1.00  0.00           O  
ATOM    422  CG2 THR A  30       2.133 -10.157  -7.503  1.00  0.00           C  
ATOM    423  H   THR A  30      -0.711 -10.683  -6.334  1.00  0.00           H  
ATOM    424  HA  THR A  30      -0.533 -11.701  -9.106  1.00  0.00           H  
ATOM    425  HB  THR A  30       0.762  -9.599  -9.043  1.00  0.00           H  
ATOM    426  HG1 THR A  30       2.572 -10.481  -9.996  1.00  0.00           H  
ATOM    427 HG21 THR A  30       2.575 -11.053  -7.070  1.00  0.00           H  
ATOM    428 HG22 THR A  30       1.584  -9.613  -6.735  1.00  0.00           H  
ATOM    429 HG23 THR A  30       2.927  -9.513  -7.882  1.00  0.00           H  
ATOM    430  N   GLU A  31       1.303 -13.499  -8.225  1.00  0.00           N  
ATOM    431  CA  GLU A  31       1.863 -14.776  -7.783  1.00  0.00           C  
ATOM    432  C   GLU A  31       3.392 -14.752  -7.959  1.00  0.00           C  
ATOM    433  O   GLU A  31       3.897 -14.783  -9.085  1.00  0.00           O  
ATOM    434  CB  GLU A  31       1.184 -15.922  -8.554  1.00  0.00           C  
ATOM    435  CG  GLU A  31       1.530 -17.298  -7.971  1.00  0.00           C  
ATOM    436  CD  GLU A  31       0.996 -18.448  -8.846  1.00  0.00           C  
ATOM    437  OE1 GLU A  31       1.510 -18.648  -9.974  1.00  0.00           O  
ATOM    438  OE2 GLU A  31       0.076 -19.177  -8.404  1.00  0.00           O  
ATOM    439  H   GLU A  31       1.659 -13.088  -9.083  1.00  0.00           H  
ATOM    440  HA  GLU A  31       1.645 -14.913  -6.727  1.00  0.00           H  
ATOM    441  HB2 GLU A  31       0.100 -15.795  -8.504  1.00  0.00           H  
ATOM    442  HB3 GLU A  31       1.482 -15.877  -9.601  1.00  0.00           H  
ATOM    443  HG2 GLU A  31       2.612 -17.393  -7.862  1.00  0.00           H  
ATOM    444  HG3 GLU A  31       1.085 -17.362  -6.979  1.00  0.00           H  
ATOM    445  N   VAL A  32       4.132 -14.677  -6.849  1.00  0.00           N  
ATOM    446  CA  VAL A  32       5.609 -14.698  -6.811  1.00  0.00           C  
ATOM    447  C   VAL A  32       6.113 -16.000  -6.185  1.00  0.00           C  
ATOM    448  O   VAL A  32       5.457 -16.569  -5.316  1.00  0.00           O  
ATOM    449  CB  VAL A  32       6.198 -13.485  -6.061  1.00  0.00           C  
ATOM    450  CG1 VAL A  32       5.936 -12.172  -6.809  1.00  0.00           C  
ATOM    451  CG2 VAL A  32       5.688 -13.321  -4.626  1.00  0.00           C  
ATOM    452  H   VAL A  32       3.647 -14.749  -5.961  1.00  0.00           H  
ATOM    453  HA  VAL A  32       5.995 -14.661  -7.830  1.00  0.00           H  
ATOM    454  HB  VAL A  32       7.278 -13.624  -6.012  1.00  0.00           H  
ATOM    455 HG11 VAL A  32       4.864 -11.989  -6.891  1.00  0.00           H  
ATOM    456 HG12 VAL A  32       6.395 -11.344  -6.267  1.00  0.00           H  
ATOM    457 HG13 VAL A  32       6.367 -12.223  -7.808  1.00  0.00           H  
ATOM    458 HG21 VAL A  32       5.462 -14.281  -4.164  1.00  0.00           H  
ATOM    459 HG22 VAL A  32       6.458 -12.830  -4.032  1.00  0.00           H  
ATOM    460 HG23 VAL A  32       4.793 -12.703  -4.617  1.00  0.00           H  
ATOM    461  N   ALA A  33       7.280 -16.493  -6.615  1.00  0.00           N  
ATOM    462  CA  ALA A  33       7.864 -17.769  -6.168  1.00  0.00           C  
ATOM    463  C   ALA A  33       6.892 -18.984  -6.210  1.00  0.00           C  
ATOM    464  O   ALA A  33       7.041 -19.940  -5.443  1.00  0.00           O  
ATOM    465  CB  ALA A  33       8.498 -17.538  -4.783  1.00  0.00           C  
ATOM    466  H   ALA A  33       7.783 -15.964  -7.313  1.00  0.00           H  
ATOM    467  HA  ALA A  33       8.678 -18.011  -6.853  1.00  0.00           H  
ATOM    468  HB1 ALA A  33       7.720 -17.361  -4.038  1.00  0.00           H  
ATOM    469  HB2 ALA A  33       9.075 -18.415  -4.488  1.00  0.00           H  
ATOM    470  HB3 ALA A  33       9.164 -16.676  -4.814  1.00  0.00           H  
ATOM    471  N   GLY A  34       5.886 -18.958  -7.096  1.00  0.00           N  
ATOM    472  CA  GLY A  34       4.824 -19.974  -7.192  1.00  0.00           C  
ATOM    473  C   GLY A  34       3.732 -19.885  -6.111  1.00  0.00           C  
ATOM    474  O   GLY A  34       2.968 -20.838  -5.939  1.00  0.00           O  
ATOM    475  H   GLY A  34       5.847 -18.165  -7.720  1.00  0.00           H  
ATOM    476  HA2 GLY A  34       4.335 -19.877  -8.161  1.00  0.00           H  
ATOM    477  HA3 GLY A  34       5.270 -20.967  -7.147  1.00  0.00           H  
ATOM    478  N   GLN A  35       3.645 -18.767  -5.381  1.00  0.00           N  
ATOM    479  CA  GLN A  35       2.702 -18.505  -4.287  1.00  0.00           C  
ATOM    480  C   GLN A  35       1.957 -17.173  -4.482  1.00  0.00           C  
ATOM    481  O   GLN A  35       2.555 -16.140  -4.794  1.00  0.00           O  
ATOM    482  CB  GLN A  35       3.460 -18.492  -2.941  1.00  0.00           C  
ATOM    483  CG  GLN A  35       2.977 -19.601  -1.996  1.00  0.00           C  
ATOM    484  CD  GLN A  35       3.516 -19.403  -0.581  1.00  0.00           C  
ATOM    485  OE1 GLN A  35       4.501 -20.000  -0.164  1.00  0.00           O  
ATOM    486  NE2 GLN A  35       2.893 -18.557   0.217  1.00  0.00           N  
ATOM    487  H   GLN A  35       4.319 -18.032  -5.568  1.00  0.00           H  
ATOM    488  HA  GLN A  35       1.956 -19.299  -4.267  1.00  0.00           H  
ATOM    489  HB2 GLN A  35       4.534 -18.609  -3.102  1.00  0.00           H  
ATOM    490  HB3 GLN A  35       3.309 -17.529  -2.450  1.00  0.00           H  
ATOM    491  HG2 GLN A  35       1.887 -19.602  -1.957  1.00  0.00           H  
ATOM    492  HG3 GLN A  35       3.308 -20.568  -2.378  1.00  0.00           H  
ATOM    493 HE21 GLN A  35       2.079 -18.050  -0.098  1.00  0.00           H  
ATOM    494 HE22 GLN A  35       3.260 -18.434   1.148  1.00  0.00           H  
ATOM    495  N   ARG A  36       0.634 -17.183  -4.280  1.00  0.00           N  
ATOM    496  CA  ARG A  36      -0.230 -15.988  -4.315  1.00  0.00           C  
ATOM    497  C   ARG A  36       0.199 -14.994  -3.230  1.00  0.00           C  
ATOM    498  O   ARG A  36       0.167 -15.322  -2.041  1.00  0.00           O  
ATOM    499  CB  ARG A  36      -1.697 -16.417  -4.150  1.00  0.00           C  
ATOM    500  CG  ARG A  36      -2.274 -16.993  -5.457  1.00  0.00           C  
ATOM    501  CD  ARG A  36      -3.459 -17.935  -5.191  1.00  0.00           C  
ATOM    502  NE  ARG A  36      -4.622 -17.649  -6.056  1.00  0.00           N  
ATOM    503  CZ  ARG A  36      -5.711 -18.387  -6.182  1.00  0.00           C  
ATOM    504  NH1 ARG A  36      -5.836 -19.543  -5.592  1.00  0.00           N  
ATOM    505  NH2 ARG A  36      -6.711 -17.973  -6.906  1.00  0.00           N  
ATOM    506  H   ARG A  36       0.219 -18.070  -4.028  1.00  0.00           H  
ATOM    507  HA  ARG A  36      -0.123 -15.487  -5.279  1.00  0.00           H  
ATOM    508  HB2 ARG A  36      -1.762 -17.155  -3.348  1.00  0.00           H  
ATOM    509  HB3 ARG A  36      -2.303 -15.554  -3.863  1.00  0.00           H  
ATOM    510  HG2 ARG A  36      -2.581 -16.161  -6.094  1.00  0.00           H  
ATOM    511  HG3 ARG A  36      -1.506 -17.556  -5.989  1.00  0.00           H  
ATOM    512  HD2 ARG A  36      -3.117 -18.960  -5.357  1.00  0.00           H  
ATOM    513  HD3 ARG A  36      -3.774 -17.847  -4.148  1.00  0.00           H  
ATOM    514  HE  ARG A  36      -4.623 -16.778  -6.563  1.00  0.00           H  
ATOM    515 HH11 ARG A  36      -5.072 -19.887  -5.035  1.00  0.00           H  
ATOM    516 HH12 ARG A  36      -6.670 -20.095  -5.702  1.00  0.00           H  
ATOM    517 HH21 ARG A  36      -6.671 -17.079  -7.367  1.00  0.00           H  
ATOM    518 HH22 ARG A  36      -7.543 -18.534  -6.986  1.00  0.00           H  
ATOM    519  N   GLN A  37       0.609 -13.795  -3.641  1.00  0.00           N  
ATOM    520  CA  GLN A  37       1.026 -12.696  -2.765  1.00  0.00           C  
ATOM    521  C   GLN A  37       0.318 -11.400  -3.180  1.00  0.00           C  
ATOM    522  O   GLN A  37       0.455 -10.916  -4.307  1.00  0.00           O  
ATOM    523  CB  GLN A  37       2.563 -12.533  -2.757  1.00  0.00           C  
ATOM    524  CG  GLN A  37       3.171 -12.703  -1.350  1.00  0.00           C  
ATOM    525  CD  GLN A  37       4.521 -12.001  -1.157  1.00  0.00           C  
ATOM    526  OE1 GLN A  37       5.202 -11.569  -2.074  1.00  0.00           O  
ATOM    527  NE2 GLN A  37       4.966 -11.838   0.069  1.00  0.00           N  
ATOM    528  H   GLN A  37       0.564 -13.607  -4.637  1.00  0.00           H  
ATOM    529  HA  GLN A  37       0.705 -12.930  -1.750  1.00  0.00           H  
ATOM    530  HB2 GLN A  37       3.015 -13.268  -3.422  1.00  0.00           H  
ATOM    531  HB3 GLN A  37       2.813 -11.541  -3.129  1.00  0.00           H  
ATOM    532  HG2 GLN A  37       2.484 -12.294  -0.609  1.00  0.00           H  
ATOM    533  HG3 GLN A  37       3.296 -13.768  -1.149  1.00  0.00           H  
ATOM    534 HE21 GLN A  37       4.428 -12.159   0.868  1.00  0.00           H  
ATOM    535 HE22 GLN A  37       5.855 -11.376   0.170  1.00  0.00           H  
ATOM    536  N   SER A  38      -0.478 -10.858  -2.262  1.00  0.00           N  
ATOM    537  CA  SER A  38      -1.164  -9.572  -2.417  1.00  0.00           C  
ATOM    538  C   SER A  38      -0.277  -8.397  -1.992  1.00  0.00           C  
ATOM    539  O   SER A  38       0.628  -8.537  -1.162  1.00  0.00           O  
ATOM    540  CB  SER A  38      -2.443  -9.602  -1.584  1.00  0.00           C  
ATOM    541  OG  SER A  38      -3.378 -10.475  -2.201  1.00  0.00           O  
ATOM    542  H   SER A  38      -0.530 -11.317  -1.365  1.00  0.00           H  
ATOM    543  HA  SER A  38      -1.442  -9.425  -3.461  1.00  0.00           H  
ATOM    544  HB2 SER A  38      -2.198  -9.963  -0.591  1.00  0.00           H  
ATOM    545  HB3 SER A  38      -2.871  -8.607  -1.479  1.00  0.00           H  
ATOM    546  HG  SER A  38      -3.067 -11.394  -2.084  1.00  0.00           H  
ATOM    547  N   PHE A  39      -0.563  -7.216  -2.538  1.00  0.00           N  
ATOM    548  CA  PHE A  39       0.136  -5.961  -2.262  1.00  0.00           C  
ATOM    549  C   PHE A  39      -0.846  -4.776  -2.248  1.00  0.00           C  
ATOM    550  O   PHE A  39      -1.950  -4.853  -2.786  1.00  0.00           O  
ATOM    551  CB  PHE A  39       1.208  -5.712  -3.346  1.00  0.00           C  
ATOM    552  CG  PHE A  39       2.318  -6.744  -3.481  1.00  0.00           C  
ATOM    553  CD1 PHE A  39       2.098  -7.953  -4.171  1.00  0.00           C  
ATOM    554  CD2 PHE A  39       3.600  -6.471  -2.966  1.00  0.00           C  
ATOM    555  CE1 PHE A  39       3.130  -8.901  -4.290  1.00  0.00           C  
ATOM    556  CE2 PHE A  39       4.634  -7.414  -3.096  1.00  0.00           C  
ATOM    557  CZ  PHE A  39       4.397  -8.635  -3.747  1.00  0.00           C  
ATOM    558  H   PHE A  39      -1.328  -7.175  -3.207  1.00  0.00           H  
ATOM    559  HA  PHE A  39       0.619  -6.019  -1.288  1.00  0.00           H  
ATOM    560  HB2 PHE A  39       0.709  -5.634  -4.308  1.00  0.00           H  
ATOM    561  HB3 PHE A  39       1.670  -4.742  -3.157  1.00  0.00           H  
ATOM    562  HD1 PHE A  39       1.131  -8.167  -4.603  1.00  0.00           H  
ATOM    563  HD2 PHE A  39       3.798  -5.535  -2.465  1.00  0.00           H  
ATOM    564  HE1 PHE A  39       2.952  -9.839  -4.797  1.00  0.00           H  
ATOM    565  HE2 PHE A  39       5.613  -7.202  -2.690  1.00  0.00           H  
ATOM    566  HZ  PHE A  39       5.187  -9.369  -3.836  1.00  0.00           H  
ATOM    567  N   TYR A  40      -0.434  -3.654  -1.669  1.00  0.00           N  
ATOM    568  CA  TYR A  40      -1.175  -2.391  -1.645  1.00  0.00           C  
ATOM    569  C   TYR A  40      -0.542  -1.419  -2.652  1.00  0.00           C  
ATOM    570  O   TYR A  40       0.681  -1.244  -2.666  1.00  0.00           O  
ATOM    571  CB  TYR A  40      -1.190  -1.817  -0.218  1.00  0.00           C  
ATOM    572  CG  TYR A  40      -2.409  -2.222   0.578  1.00  0.00           C  
ATOM    573  CD1 TYR A  40      -3.637  -1.580   0.335  1.00  0.00           C  
ATOM    574  CD2 TYR A  40      -2.319  -3.242   1.544  1.00  0.00           C  
ATOM    575  CE1 TYR A  40      -4.789  -1.978   1.037  1.00  0.00           C  
ATOM    576  CE2 TYR A  40      -3.468  -3.644   2.252  1.00  0.00           C  
ATOM    577  CZ  TYR A  40      -4.709  -3.017   1.994  1.00  0.00           C  
ATOM    578  OH  TYR A  40      -5.824  -3.413   2.667  1.00  0.00           O  
ATOM    579  H   TYR A  40       0.466  -3.689  -1.202  1.00  0.00           H  
ATOM    580  HA  TYR A  40      -2.209  -2.558  -1.950  1.00  0.00           H  
ATOM    581  HB2 TYR A  40      -0.309  -2.153   0.321  1.00  0.00           H  
ATOM    582  HB3 TYR A  40      -1.158  -0.728  -0.262  1.00  0.00           H  
ATOM    583  HD1 TYR A  40      -3.684  -0.781  -0.396  1.00  0.00           H  
ATOM    584  HD2 TYR A  40      -1.366  -3.715   1.738  1.00  0.00           H  
ATOM    585  HE1 TYR A  40      -5.734  -1.493   0.841  1.00  0.00           H  
ATOM    586  HE2 TYR A  40      -3.404  -4.434   2.987  1.00  0.00           H  
ATOM    587  HH  TYR A  40      -6.610  -2.912   2.392  1.00  0.00           H  
ATOM    588  N   VAL A  41      -1.365  -0.799  -3.505  1.00  0.00           N  
ATOM    589  CA  VAL A  41      -0.945   0.235  -4.465  1.00  0.00           C  
ATOM    590  C   VAL A  41      -1.081   1.600  -3.791  1.00  0.00           C  
ATOM    591  O   VAL A  41      -2.176   2.165  -3.714  1.00  0.00           O  
ATOM    592  CB  VAL A  41      -1.765   0.184  -5.775  1.00  0.00           C  
ATOM    593  CG1 VAL A  41      -1.215   1.168  -6.815  1.00  0.00           C  
ATOM    594  CG2 VAL A  41      -1.766  -1.212  -6.407  1.00  0.00           C  
ATOM    595  H   VAL A  41      -2.365  -0.955  -3.411  1.00  0.00           H  
ATOM    596  HA  VAL A  41       0.102   0.078  -4.729  1.00  0.00           H  
ATOM    597  HB  VAL A  41      -2.796   0.458  -5.575  1.00  0.00           H  
ATOM    598 HG11 VAL A  41      -1.812   1.108  -7.726  1.00  0.00           H  
ATOM    599 HG12 VAL A  41      -1.273   2.189  -6.440  1.00  0.00           H  
ATOM    600 HG13 VAL A  41      -0.178   0.927  -7.050  1.00  0.00           H  
ATOM    601 HG21 VAL A  41      -2.353  -1.202  -7.327  1.00  0.00           H  
ATOM    602 HG22 VAL A  41      -0.747  -1.524  -6.631  1.00  0.00           H  
ATOM    603 HG23 VAL A  41      -2.221  -1.929  -5.727  1.00  0.00           H  
ATOM    604  N   LEU A  42       0.036   2.141  -3.301  1.00  0.00           N  
ATOM    605  CA  LEU A  42       0.088   3.440  -2.635  1.00  0.00           C  
ATOM    606  C   LEU A  42       0.780   4.472  -3.538  1.00  0.00           C  
ATOM    607  O   LEU A  42       1.972   4.353  -3.843  1.00  0.00           O  
ATOM    608  CB  LEU A  42       0.767   3.269  -1.258  1.00  0.00           C  
ATOM    609  CG  LEU A  42       0.670   4.503  -0.339  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -0.783   4.900  -0.098  1.00  0.00           C  
ATOM    611  CD2 LEU A  42       1.273   4.217   1.031  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.899   1.617  -3.374  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -0.938   3.776  -2.460  1.00  0.00           H  
ATOM    614  HB2 LEU A  42       0.297   2.427  -0.747  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       1.819   3.024  -1.404  1.00  0.00           H  
ATOM    616  HG  LEU A  42       1.200   5.343  -0.788  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -1.147   5.383  -0.995  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -0.861   5.604   0.730  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -1.385   4.020   0.126  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       0.761   3.368   1.489  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.170   5.089   1.675  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.334   4.003   0.916  1.00  0.00           H  
ATOM    623  N   ARG A  43       0.021   5.478  -3.990  1.00  0.00           N  
ATOM    624  CA  ARG A  43       0.535   6.610  -4.776  1.00  0.00           C  
ATOM    625  C   ARG A  43       0.939   7.750  -3.848  1.00  0.00           C  
ATOM    626  O   ARG A  43       0.132   8.245  -3.062  1.00  0.00           O  
ATOM    627  CB  ARG A  43      -0.486   7.072  -5.830  1.00  0.00           C  
ATOM    628  CG  ARG A  43      -0.218   6.453  -7.219  1.00  0.00           C  
ATOM    629  CD  ARG A  43       0.289   7.488  -8.238  1.00  0.00           C  
ATOM    630  NE  ARG A  43      -0.073   7.129  -9.626  1.00  0.00           N  
ATOM    631  CZ  ARG A  43      -1.238   7.324 -10.222  1.00  0.00           C  
ATOM    632  NH1 ARG A  43      -2.249   7.876  -9.610  1.00  0.00           N  
ATOM    633  NH2 ARG A  43      -1.420   6.967 -11.461  1.00  0.00           N  
ATOM    634  H   ARG A  43      -0.947   5.506  -3.691  1.00  0.00           H  
ATOM    635  HA  ARG A  43       1.441   6.293  -5.293  1.00  0.00           H  
ATOM    636  HB2 ARG A  43      -1.492   6.811  -5.503  1.00  0.00           H  
ATOM    637  HB3 ARG A  43      -0.459   8.160  -5.905  1.00  0.00           H  
ATOM    638  HG2 ARG A  43       0.501   5.637  -7.147  1.00  0.00           H  
ATOM    639  HG3 ARG A  43      -1.138   6.015  -7.587  1.00  0.00           H  
ATOM    640  HD2 ARG A  43      -0.123   8.470  -8.010  1.00  0.00           H  
ATOM    641  HD3 ARG A  43       1.373   7.565  -8.150  1.00  0.00           H  
ATOM    642  HE  ARG A  43       0.650   6.731 -10.204  1.00  0.00           H  
ATOM    643 HH11 ARG A  43      -2.131   8.197  -8.666  1.00  0.00           H  
ATOM    644 HH12 ARG A  43      -3.128   8.008 -10.080  1.00  0.00           H  
ATOM    645 HH21 ARG A  43      -0.676   6.542 -11.988  1.00  0.00           H  
ATOM    646 HH22 ARG A  43      -2.311   7.121 -11.903  1.00  0.00           H  
ATOM    647  N   ILE A  44       2.207   8.138  -3.937  1.00  0.00           N  
ATOM    648  CA  ILE A  44       2.846   9.210  -3.169  1.00  0.00           C  
ATOM    649  C   ILE A  44       2.437  10.568  -3.761  1.00  0.00           C  
ATOM    650  O   ILE A  44       2.963  10.989  -4.792  1.00  0.00           O  
ATOM    651  CB  ILE A  44       4.383   9.026  -3.161  1.00  0.00           C  
ATOM    652  CG1 ILE A  44       4.836   7.583  -2.824  1.00  0.00           C  
ATOM    653  CG2 ILE A  44       5.074  10.045  -2.232  1.00  0.00           C  
ATOM    654  CD1 ILE A  44       4.292   7.003  -1.507  1.00  0.00           C  
ATOM    655  H   ILE A  44       2.742   7.692  -4.673  1.00  0.00           H  
ATOM    656  HA  ILE A  44       2.498   9.162  -2.136  1.00  0.00           H  
ATOM    657  HB  ILE A  44       4.738   9.226  -4.172  1.00  0.00           H  
ATOM    658 HG12 ILE A  44       4.537   6.919  -3.635  1.00  0.00           H  
ATOM    659 HG13 ILE A  44       5.926   7.565  -2.787  1.00  0.00           H  
ATOM    660 HG21 ILE A  44       5.924  10.486  -2.753  1.00  0.00           H  
ATOM    661 HG22 ILE A  44       4.396  10.842  -1.933  1.00  0.00           H  
ATOM    662 HG23 ILE A  44       5.445   9.570  -1.324  1.00  0.00           H  
ATOM    663 HD11 ILE A  44       4.600   5.964  -1.416  1.00  0.00           H  
ATOM    664 HD12 ILE A  44       4.685   7.556  -0.655  1.00  0.00           H  
ATOM    665 HD13 ILE A  44       3.202   7.034  -1.491  1.00  0.00           H  
ATOM    666  N   LEU A  45       1.504  11.262  -3.101  1.00  0.00           N  
ATOM    667  CA  LEU A  45       0.984  12.584  -3.499  1.00  0.00           C  
ATOM    668  C   LEU A  45       2.061  13.681  -3.659  1.00  0.00           C  
ATOM    669  O   LEU A  45       1.804  14.703  -4.295  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -0.090  13.038  -2.482  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -1.536  12.706  -2.894  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -1.813  11.202  -2.888  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -2.542  13.395  -1.959  1.00  0.00           C  
ATOM    674  H   LEU A  45       1.072  10.803  -2.312  1.00  0.00           H  
ATOM    675  HA  LEU A  45       0.512  12.484  -4.479  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       0.121  12.625  -1.494  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -0.030  14.124  -2.392  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -1.701  13.083  -3.903  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -2.850  11.026  -3.169  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -1.631  10.793  -1.895  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -1.173  10.697  -3.611  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -3.070  12.668  -1.343  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -3.276  13.932  -2.561  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -2.046  14.114  -1.306  1.00  0.00           H  
ATOM    685  N   GLU A  46       3.263  13.474  -3.109  1.00  0.00           N  
ATOM    686  CA  GLU A  46       4.421  14.378  -3.179  1.00  0.00           C  
ATOM    687  C   GLU A  46       4.779  14.754  -4.633  1.00  0.00           C  
ATOM    688  O   GLU A  46       4.830  15.937  -4.976  1.00  0.00           O  
ATOM    689  CB  GLU A  46       5.593  13.710  -2.430  1.00  0.00           C  
ATOM    690  CG  GLU A  46       6.681  14.669  -1.923  1.00  0.00           C  
ATOM    691  CD  GLU A  46       7.600  15.227  -3.029  1.00  0.00           C  
ATOM    692  OE1 GLU A  46       8.357  14.445  -3.651  1.00  0.00           O  
ATOM    693  OE2 GLU A  46       7.612  16.464  -3.244  1.00  0.00           O  
ATOM    694  H   GLU A  46       3.366  12.609  -2.603  1.00  0.00           H  
ATOM    695  HA  GLU A  46       4.161  15.299  -2.653  1.00  0.00           H  
ATOM    696  HB2 GLU A  46       5.188  13.217  -1.545  1.00  0.00           H  
ATOM    697  HB3 GLU A  46       6.041  12.935  -3.052  1.00  0.00           H  
ATOM    698  HG2 GLU A  46       6.199  15.483  -1.377  1.00  0.00           H  
ATOM    699  HG3 GLU A  46       7.297  14.122  -1.201  1.00  0.00           H  
ATOM    700  N   ASN A  47       5.003  13.750  -5.490  1.00  0.00           N  
ATOM    701  CA  ASN A  47       5.338  13.891  -6.916  1.00  0.00           C  
ATOM    702  C   ASN A  47       4.547  12.955  -7.860  1.00  0.00           C  
ATOM    703  O   ASN A  47       4.857  12.880  -9.052  1.00  0.00           O  
ATOM    704  CB  ASN A  47       6.864  13.748  -7.085  1.00  0.00           C  
ATOM    705  CG  ASN A  47       7.375  12.341  -6.811  1.00  0.00           C  
ATOM    706  OD1 ASN A  47       7.231  11.798  -5.726  1.00  0.00           O  
ATOM    707  ND2 ASN A  47       7.987  11.693  -7.779  1.00  0.00           N  
ATOM    708  H   ASN A  47       4.986  12.818  -5.099  1.00  0.00           H  
ATOM    709  HA  ASN A  47       5.073  14.901  -7.232  1.00  0.00           H  
ATOM    710  HB2 ASN A  47       7.135  14.040  -8.099  1.00  0.00           H  
ATOM    711  HB3 ASN A  47       7.365  14.431  -6.401  1.00  0.00           H  
ATOM    712 HD21 ASN A  47       8.114  12.111  -8.687  1.00  0.00           H  
ATOM    713 HD22 ASN A  47       8.362  10.787  -7.551  1.00  0.00           H  
ATOM    714  N   GLY A  48       3.557  12.214  -7.351  1.00  0.00           N  
ATOM    715  CA  GLY A  48       2.810  11.200  -8.109  1.00  0.00           C  
ATOM    716  C   GLY A  48       3.552   9.865  -8.262  1.00  0.00           C  
ATOM    717  O   GLY A  48       3.272   9.111  -9.197  1.00  0.00           O  
ATOM    718  H   GLY A  48       3.338  12.309  -6.366  1.00  0.00           H  
ATOM    719  HA2 GLY A  48       1.870  11.001  -7.593  1.00  0.00           H  
ATOM    720  HA3 GLY A  48       2.572  11.582  -9.103  1.00  0.00           H  
ATOM    721  N   MET A  49       4.517   9.574  -7.380  1.00  0.00           N  
ATOM    722  CA  MET A  49       5.270   8.309  -7.370  1.00  0.00           C  
ATOM    723  C   MET A  49       4.388   7.110  -6.986  1.00  0.00           C  
ATOM    724  O   MET A  49       3.294   7.275  -6.446  1.00  0.00           O  
ATOM    725  CB  MET A  49       6.476   8.409  -6.414  1.00  0.00           C  
ATOM    726  CG  MET A  49       7.782   8.020  -7.119  1.00  0.00           C  
ATOM    727  SD  MET A  49       9.302   8.314  -6.172  1.00  0.00           S  
ATOM    728  CE  MET A  49       8.982   7.309  -4.696  1.00  0.00           C  
ATOM    729  H   MET A  49       4.648  10.230  -6.624  1.00  0.00           H  
ATOM    730  HA  MET A  49       5.634   8.137  -8.385  1.00  0.00           H  
ATOM    731  HB2 MET A  49       6.574   9.425  -6.043  1.00  0.00           H  
ATOM    732  HB3 MET A  49       6.327   7.757  -5.552  1.00  0.00           H  
ATOM    733  HG2 MET A  49       7.739   6.963  -7.382  1.00  0.00           H  
ATOM    734  HG3 MET A  49       7.857   8.591  -8.046  1.00  0.00           H  
ATOM    735  HE1 MET A  49       8.235   7.801  -4.072  1.00  0.00           H  
ATOM    736  HE2 MET A  49       8.619   6.323  -4.989  1.00  0.00           H  
ATOM    737  HE3 MET A  49       9.903   7.197  -4.123  1.00  0.00           H  
ATOM    738  N   ARG A  50       4.887   5.891  -7.216  1.00  0.00           N  
ATOM    739  CA  ARG A  50       4.206   4.621  -6.919  1.00  0.00           C  
ATOM    740  C   ARG A  50       5.120   3.742  -6.060  1.00  0.00           C  
ATOM    741  O   ARG A  50       6.197   3.360  -6.520  1.00  0.00           O  
ATOM    742  CB  ARG A  50       3.804   3.890  -8.221  1.00  0.00           C  
ATOM    743  CG  ARG A  50       3.010   4.708  -9.259  1.00  0.00           C  
ATOM    744  CD  ARG A  50       3.888   5.621 -10.139  1.00  0.00           C  
ATOM    745  NE  ARG A  50       3.538   5.524 -11.571  1.00  0.00           N  
ATOM    746  CZ  ARG A  50       3.961   6.300 -12.555  1.00  0.00           C  
ATOM    747  NH1 ARG A  50       4.682   7.365 -12.342  1.00  0.00           N  
ATOM    748  NH2 ARG A  50       3.668   6.015 -13.791  1.00  0.00           N  
ATOM    749  H   ARG A  50       5.813   5.838  -7.620  1.00  0.00           H  
ATOM    750  HA  ARG A  50       3.296   4.812  -6.345  1.00  0.00           H  
ATOM    751  HB2 ARG A  50       4.693   3.487  -8.709  1.00  0.00           H  
ATOM    752  HB3 ARG A  50       3.186   3.038  -7.934  1.00  0.00           H  
ATOM    753  HG2 ARG A  50       2.489   3.998  -9.900  1.00  0.00           H  
ATOM    754  HG3 ARG A  50       2.256   5.307  -8.752  1.00  0.00           H  
ATOM    755  HD2 ARG A  50       3.769   6.649  -9.796  1.00  0.00           H  
ATOM    756  HD3 ARG A  50       4.936   5.340 -10.023  1.00  0.00           H  
ATOM    757  HE  ARG A  50       2.999   4.723 -11.861  1.00  0.00           H  
ATOM    758 HH11 ARG A  50       4.886   7.633 -11.396  1.00  0.00           H  
ATOM    759 HH12 ARG A  50       4.997   7.937 -13.108  1.00  0.00           H  
ATOM    760 HH21 ARG A  50       3.127   5.195 -14.012  1.00  0.00           H  
ATOM    761 HH22 ARG A  50       4.000   6.600 -14.540  1.00  0.00           H  
ATOM    762  N   ILE A  51       4.718   3.439  -4.823  1.00  0.00           N  
ATOM    763  CA  ILE A  51       5.460   2.552  -3.908  1.00  0.00           C  
ATOM    764  C   ILE A  51       4.585   1.345  -3.540  1.00  0.00           C  
ATOM    765  O   ILE A  51       3.542   1.495  -2.902  1.00  0.00           O  
ATOM    766  CB  ILE A  51       5.996   3.301  -2.662  1.00  0.00           C  
ATOM    767  CG1 ILE A  51       6.954   4.445  -3.081  1.00  0.00           C  
ATOM    768  CG2 ILE A  51       6.696   2.287  -1.734  1.00  0.00           C  
ATOM    769  CD1 ILE A  51       7.576   5.229  -1.914  1.00  0.00           C  
ATOM    770  H   ILE A  51       3.818   3.794  -4.514  1.00  0.00           H  
ATOM    771  HA  ILE A  51       6.335   2.166  -4.430  1.00  0.00           H  
ATOM    772  HB  ILE A  51       5.157   3.738  -2.120  1.00  0.00           H  
ATOM    773 HG12 ILE A  51       7.760   4.042  -3.697  1.00  0.00           H  
ATOM    774 HG13 ILE A  51       6.396   5.157  -3.688  1.00  0.00           H  
ATOM    775 HG21 ILE A  51       7.230   2.788  -0.929  1.00  0.00           H  
ATOM    776 HG22 ILE A  51       5.952   1.642  -1.267  1.00  0.00           H  
ATOM    777 HG23 ILE A  51       7.398   1.674  -2.300  1.00  0.00           H  
ATOM    778 HD11 ILE A  51       8.417   4.676  -1.496  1.00  0.00           H  
ATOM    779 HD12 ILE A  51       7.942   6.189  -2.271  1.00  0.00           H  
ATOM    780 HD13 ILE A  51       6.835   5.404  -1.134  1.00  0.00           H  
ATOM    781  N   MET A  52       4.992   0.147  -3.970  1.00  0.00           N  
ATOM    782  CA  MET A  52       4.317  -1.107  -3.606  1.00  0.00           C  
ATOM    783  C   MET A  52       4.488  -1.405  -2.109  1.00  0.00           C  
ATOM    784  O   MET A  52       5.534  -1.110  -1.522  1.00  0.00           O  
ATOM    785  CB  MET A  52       4.860  -2.312  -4.398  1.00  0.00           C  
ATOM    786  CG  MET A  52       5.132  -2.071  -5.887  1.00  0.00           C  
ATOM    787  SD  MET A  52       6.789  -1.408  -6.233  1.00  0.00           S  
ATOM    788  CE  MET A  52       6.854  -1.666  -8.026  1.00  0.00           C  
ATOM    789  H   MET A  52       5.847   0.088  -4.507  1.00  0.00           H  
ATOM    790  HA  MET A  52       3.253  -1.000  -3.826  1.00  0.00           H  
ATOM    791  HB2 MET A  52       5.785  -2.665  -3.938  1.00  0.00           H  
ATOM    792  HB3 MET A  52       4.129  -3.117  -4.312  1.00  0.00           H  
ATOM    793  HG2 MET A  52       5.047  -3.032  -6.396  1.00  0.00           H  
ATOM    794  HG3 MET A  52       4.373  -1.403  -6.299  1.00  0.00           H  
ATOM    795  HE1 MET A  52       7.865  -1.471  -8.386  1.00  0.00           H  
ATOM    796  HE2 MET A  52       6.588  -2.698  -8.261  1.00  0.00           H  
ATOM    797  HE3 MET A  52       6.157  -0.989  -8.521  1.00  0.00           H  
ATOM    798  N   ILE A  53       3.492  -2.052  -1.504  1.00  0.00           N  
ATOM    799  CA  ILE A  53       3.487  -2.444  -0.087  1.00  0.00           C  
ATOM    800  C   ILE A  53       3.080  -3.929   0.035  1.00  0.00           C  
ATOM    801  O   ILE A  53       1.907  -4.241  -0.176  1.00  0.00           O  
ATOM    802  CB  ILE A  53       2.585  -1.477   0.716  1.00  0.00           C  
ATOM    803  CG1 ILE A  53       3.211  -0.066   0.767  1.00  0.00           C  
ATOM    804  CG2 ILE A  53       2.331  -2.002   2.141  1.00  0.00           C  
ATOM    805  CD1 ILE A  53       2.372   0.970   1.519  1.00  0.00           C  
ATOM    806  H   ILE A  53       2.644  -2.194  -2.040  1.00  0.00           H  
ATOM    807  HA  ILE A  53       4.488  -2.325   0.321  1.00  0.00           H  
ATOM    808  HB  ILE A  53       1.635  -1.393   0.199  1.00  0.00           H  
ATOM    809 HG12 ILE A  53       4.196  -0.119   1.231  1.00  0.00           H  
ATOM    810 HG13 ILE A  53       3.333   0.306  -0.249  1.00  0.00           H  
ATOM    811 HG21 ILE A  53       3.261  -2.021   2.711  1.00  0.00           H  
ATOM    812 HG22 ILE A  53       1.602  -1.376   2.654  1.00  0.00           H  
ATOM    813 HG23 ILE A  53       1.908  -3.002   2.105  1.00  0.00           H  
ATOM    814 HD11 ILE A  53       1.370   1.020   1.089  1.00  0.00           H  
ATOM    815 HD12 ILE A  53       2.309   0.730   2.579  1.00  0.00           H  
ATOM    816 HD13 ILE A  53       2.862   1.935   1.424  1.00  0.00           H  
ATOM    817  N   PRO A  54       4.005  -4.864   0.334  1.00  0.00           N  
ATOM    818  CA  PRO A  54       3.691  -6.288   0.510  1.00  0.00           C  
ATOM    819  C   PRO A  54       2.883  -6.536   1.791  1.00  0.00           C  
ATOM    820  O   PRO A  54       3.361  -6.219   2.884  1.00  0.00           O  
ATOM    821  CB  PRO A  54       5.051  -6.998   0.569  1.00  0.00           C  
ATOM    822  CG  PRO A  54       6.013  -5.927   1.078  1.00  0.00           C  
ATOM    823  CD  PRO A  54       5.434  -4.634   0.511  1.00  0.00           C  
ATOM    824  HA  PRO A  54       3.131  -6.665  -0.346  1.00  0.00           H  
ATOM    825  HB2 PRO A  54       5.038  -7.868   1.226  1.00  0.00           H  
ATOM    826  HB3 PRO A  54       5.351  -7.299  -0.432  1.00  0.00           H  
ATOM    827  HG2 PRO A  54       5.987  -5.891   2.168  1.00  0.00           H  
ATOM    828  HG3 PRO A  54       7.032  -6.098   0.728  1.00  0.00           H  
ATOM    829  HD2 PRO A  54       5.629  -3.818   1.210  1.00  0.00           H  
ATOM    830  HD3 PRO A  54       5.888  -4.418  -0.457  1.00  0.00           H  
ATOM    831  N   ILE A  55       1.693  -7.155   1.698  1.00  0.00           N  
ATOM    832  CA  ILE A  55       0.847  -7.420   2.884  1.00  0.00           C  
ATOM    833  C   ILE A  55       1.544  -8.266   3.968  1.00  0.00           C  
ATOM    834  O   ILE A  55       1.150  -8.213   5.133  1.00  0.00           O  
ATOM    835  CB  ILE A  55      -0.541  -8.006   2.542  1.00  0.00           C  
ATOM    836  CG1 ILE A  55      -0.502  -9.474   2.059  1.00  0.00           C  
ATOM    837  CG2 ILE A  55      -1.300  -7.103   1.552  1.00  0.00           C  
ATOM    838  CD1 ILE A  55      -1.895 -10.114   2.018  1.00  0.00           C  
ATOM    839  H   ILE A  55       1.342  -7.412   0.782  1.00  0.00           H  
ATOM    840  HA  ILE A  55       0.648  -6.448   3.335  1.00  0.00           H  
ATOM    841  HB  ILE A  55      -1.105  -7.991   3.476  1.00  0.00           H  
ATOM    842 HG12 ILE A  55      -0.051  -9.526   1.070  1.00  0.00           H  
ATOM    843 HG13 ILE A  55       0.108 -10.074   2.733  1.00  0.00           H  
ATOM    844 HG21 ILE A  55      -2.374  -7.194   1.725  1.00  0.00           H  
ATOM    845 HG22 ILE A  55      -1.021  -6.060   1.694  1.00  0.00           H  
ATOM    846 HG23 ILE A  55      -1.091  -7.397   0.525  1.00  0.00           H  
ATOM    847 HD11 ILE A  55      -1.818 -11.115   1.591  1.00  0.00           H  
ATOM    848 HD12 ILE A  55      -2.296 -10.188   3.028  1.00  0.00           H  
ATOM    849 HD13 ILE A  55      -2.575  -9.518   1.404  1.00  0.00           H  
ATOM    850  N   ASN A  56       2.611  -8.990   3.604  1.00  0.00           N  
ATOM    851  CA  ASN A  56       3.483  -9.781   4.479  1.00  0.00           C  
ATOM    852  C   ASN A  56       3.998  -8.998   5.705  1.00  0.00           C  
ATOM    853  O   ASN A  56       4.095  -9.567   6.794  1.00  0.00           O  
ATOM    854  CB  ASN A  56       4.667 -10.316   3.641  1.00  0.00           C  
ATOM    855  CG  ASN A  56       4.563 -11.806   3.371  1.00  0.00           C  
ATOM    856  OD1 ASN A  56       3.711 -12.266   2.625  1.00  0.00           O  
ATOM    857  ND2 ASN A  56       5.445 -12.605   3.926  1.00  0.00           N  
ATOM    858  H   ASN A  56       2.819  -8.981   2.617  1.00  0.00           H  
ATOM    859  HA  ASN A  56       2.908 -10.626   4.867  1.00  0.00           H  
ATOM    860  HB2 ASN A  56       4.726  -9.803   2.680  1.00  0.00           H  
ATOM    861  HB3 ASN A  56       5.607 -10.118   4.158  1.00  0.00           H  
ATOM    862 HD21 ASN A  56       6.174 -12.246   4.524  1.00  0.00           H  
ATOM    863 HD22 ASN A  56       5.374 -13.590   3.722  1.00  0.00           H  
ATOM    864  N   LYS A  57       4.317  -7.704   5.539  1.00  0.00           N  
ATOM    865  CA  LYS A  57       4.733  -6.806   6.637  1.00  0.00           C  
ATOM    866  C   LYS A  57       3.576  -6.011   7.252  1.00  0.00           C  
ATOM    867  O   LYS A  57       3.653  -5.610   8.413  1.00  0.00           O  
ATOM    868  CB  LYS A  57       5.843  -5.857   6.154  1.00  0.00           C  
ATOM    869  CG  LYS A  57       7.109  -6.636   5.747  1.00  0.00           C  
ATOM    870  CD  LYS A  57       8.419  -5.873   5.996  1.00  0.00           C  
ATOM    871  CE  LYS A  57       8.665  -5.676   7.502  1.00  0.00           C  
ATOM    872  NZ  LYS A  57      10.072  -5.296   7.792  1.00  0.00           N  
ATOM    873  H   LYS A  57       4.228  -7.330   4.598  1.00  0.00           H  
ATOM    874  HA  LYS A  57       5.143  -7.402   7.455  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.492  -5.263   5.308  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       6.077  -5.170   6.969  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       7.159  -7.573   6.304  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.038  -6.884   4.687  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       9.234  -6.462   5.572  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       8.389  -4.905   5.491  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       7.987  -4.902   7.872  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.422  -6.607   8.022  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.712  -6.032   7.524  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.204  -5.128   8.781  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.338  -4.455   7.300  1.00  0.00           H  
ATOM    886  N   VAL A  58       2.504  -5.798   6.489  1.00  0.00           N  
ATOM    887  CA  VAL A  58       1.305  -5.047   6.892  1.00  0.00           C  
ATOM    888  C   VAL A  58       0.462  -5.816   7.920  1.00  0.00           C  
ATOM    889  O   VAL A  58       0.150  -5.290   8.987  1.00  0.00           O  
ATOM    890  CB  VAL A  58       0.443  -4.698   5.663  1.00  0.00           C  
ATOM    891  CG1 VAL A  58      -0.667  -3.731   6.040  1.00  0.00           C  
ATOM    892  CG2 VAL A  58       1.226  -3.989   4.559  1.00  0.00           C  
ATOM    893  H   VAL A  58       2.555  -6.169   5.552  1.00  0.00           H  
ATOM    894  HA  VAL A  58       1.623  -4.112   7.356  1.00  0.00           H  
ATOM    895  HB  VAL A  58      -0.006  -5.603   5.257  1.00  0.00           H  
ATOM    896 HG11 VAL A  58      -0.216  -2.783   6.330  1.00  0.00           H  
ATOM    897 HG12 VAL A  58      -1.334  -3.574   5.190  1.00  0.00           H  
ATOM    898 HG13 VAL A  58      -1.243  -4.121   6.869  1.00  0.00           H  
ATOM    899 HG21 VAL A  58       1.676  -3.071   4.942  1.00  0.00           H  
ATOM    900 HG22 VAL A  58       2.013  -4.627   4.174  1.00  0.00           H  
ATOM    901 HG23 VAL A  58       0.547  -3.746   3.742  1.00  0.00           H  
ATOM    902  N   GLY A  59       0.029  -7.035   7.578  1.00  0.00           N  
ATOM    903  CA  GLY A  59      -0.852  -7.910   8.372  1.00  0.00           C  
ATOM    904  C   GLY A  59      -2.327  -7.475   8.514  1.00  0.00           C  
ATOM    905  O   GLY A  59      -3.160  -8.298   8.893  1.00  0.00           O  
ATOM    906  H   GLY A  59       0.367  -7.405   6.693  1.00  0.00           H  
ATOM    907  HA2 GLY A  59      -0.846  -8.901   7.915  1.00  0.00           H  
ATOM    908  HA3 GLY A  59      -0.436  -8.011   9.375  1.00  0.00           H  
ATOM    909  N   SER A  60      -2.659  -6.216   8.196  1.00  0.00           N  
ATOM    910  CA  SER A  60      -4.010  -5.619   8.175  1.00  0.00           C  
ATOM    911  C   SER A  60      -4.032  -4.371   7.278  1.00  0.00           C  
ATOM    912  O   SER A  60      -4.459  -4.458   6.126  1.00  0.00           O  
ATOM    913  CB  SER A  60      -4.495  -5.272   9.597  1.00  0.00           C  
ATOM    914  OG  SER A  60      -5.275  -6.323  10.139  1.00  0.00           O  
ATOM    915  H   SER A  60      -1.887  -5.643   7.894  1.00  0.00           H  
ATOM    916  HA  SER A  60      -4.710  -6.333   7.739  1.00  0.00           H  
ATOM    917  HB2 SER A  60      -3.634  -5.079  10.242  1.00  0.00           H  
ATOM    918  HB3 SER A  60      -5.114  -4.372   9.566  1.00  0.00           H  
ATOM    919  HG  SER A  60      -5.612  -6.040  11.012  1.00  0.00           H  
ATOM    920  N   VAL A  61      -3.532  -3.227   7.776  1.00  0.00           N  
ATOM    921  CA  VAL A  61      -3.412  -1.955   7.023  1.00  0.00           C  
ATOM    922  C   VAL A  61      -2.103  -1.196   7.252  1.00  0.00           C  
ATOM    923  O   VAL A  61      -1.604  -0.580   6.316  1.00  0.00           O  
ATOM    924  CB  VAL A  61      -4.591  -0.997   7.288  1.00  0.00           C  
ATOM    925  CG1 VAL A  61      -5.881  -1.550   6.685  1.00  0.00           C  
ATOM    926  CG2 VAL A  61      -4.819  -0.684   8.776  1.00  0.00           C  
ATOM    927  H   VAL A  61      -3.194  -3.263   8.727  1.00  0.00           H  
ATOM    928  HA  VAL A  61      -3.423  -2.184   5.957  1.00  0.00           H  
ATOM    929  HB  VAL A  61      -4.378  -0.054   6.780  1.00  0.00           H  
ATOM    930 HG11 VAL A  61      -5.707  -1.858   5.653  1.00  0.00           H  
ATOM    931 HG12 VAL A  61      -6.243  -2.399   7.264  1.00  0.00           H  
ATOM    932 HG13 VAL A  61      -6.633  -0.767   6.681  1.00  0.00           H  
ATOM    933 HG21 VAL A  61      -5.665  -0.006   8.879  1.00  0.00           H  
ATOM    934 HG22 VAL A  61      -5.035  -1.597   9.333  1.00  0.00           H  
ATOM    935 HG23 VAL A  61      -3.946  -0.197   9.206  1.00  0.00           H  
ATOM    936  N   GLY A  62      -1.527  -1.222   8.462  1.00  0.00           N  
ATOM    937  CA  GLY A  62      -0.291  -0.502   8.822  1.00  0.00           C  
ATOM    938  C   GLY A  62      -0.361   1.037   8.753  1.00  0.00           C  
ATOM    939  O   GLY A  62       0.604   1.709   9.110  1.00  0.00           O  
ATOM    940  H   GLY A  62      -1.982  -1.745   9.194  1.00  0.00           H  
ATOM    941  HA2 GLY A  62      -0.011  -0.773   9.841  1.00  0.00           H  
ATOM    942  HA3 GLY A  62       0.515  -0.830   8.164  1.00  0.00           H  
ATOM    943  N   LEU A  63      -1.483   1.607   8.306  1.00  0.00           N  
ATOM    944  CA  LEU A  63      -1.760   3.041   8.199  1.00  0.00           C  
ATOM    945  C   LEU A  63      -2.361   3.583   9.511  1.00  0.00           C  
ATOM    946  O   LEU A  63      -3.134   2.890  10.180  1.00  0.00           O  
ATOM    947  CB  LEU A  63      -2.727   3.260   7.013  1.00  0.00           C  
ATOM    948  CG  LEU A  63      -2.021   3.578   5.679  1.00  0.00           C  
ATOM    949  CD1 LEU A  63      -1.370   2.349   5.045  1.00  0.00           C  
ATOM    950  CD2 LEU A  63      -3.027   4.133   4.672  1.00  0.00           C  
ATOM    951  H   LEU A  63      -2.223   0.976   8.046  1.00  0.00           H  
ATOM    952  HA  LEU A  63      -0.834   3.582   8.000  1.00  0.00           H  
ATOM    953  HB2 LEU A  63      -3.376   2.393   6.890  1.00  0.00           H  
ATOM    954  HB3 LEU A  63      -3.383   4.092   7.257  1.00  0.00           H  
ATOM    955  HG  LEU A  63      -1.254   4.334   5.847  1.00  0.00           H  
ATOM    956 HD11 LEU A  63      -2.127   1.589   4.849  1.00  0.00           H  
ATOM    957 HD12 LEU A  63      -0.612   1.940   5.709  1.00  0.00           H  
ATOM    958 HD13 LEU A  63      -0.892   2.623   4.104  1.00  0.00           H  
ATOM    959 HD21 LEU A  63      -3.849   3.430   4.538  1.00  0.00           H  
ATOM    960 HD22 LEU A  63      -2.538   4.307   3.715  1.00  0.00           H  
ATOM    961 HD23 LEU A  63      -3.420   5.080   5.035  1.00  0.00           H  
ATOM    962  N   ARG A  64      -2.040   4.837   9.858  1.00  0.00           N  
ATOM    963  CA  ARG A  64      -2.548   5.549  11.047  1.00  0.00           C  
ATOM    964  C   ARG A  64      -2.712   7.044  10.742  1.00  0.00           C  
ATOM    965  O   ARG A  64      -1.752   7.702  10.358  1.00  0.00           O  
ATOM    966  CB  ARG A  64      -1.571   5.295  12.216  1.00  0.00           C  
ATOM    967  CG  ARG A  64      -2.214   5.585  13.581  1.00  0.00           C  
ATOM    968  CD  ARG A  64      -1.188   5.601  14.726  1.00  0.00           C  
ATOM    969  NE  ARG A  64      -1.125   4.330  15.479  1.00  0.00           N  
ATOM    970  CZ  ARG A  64      -0.630   4.169  16.696  1.00  0.00           C  
ATOM    971  NH1 ARG A  64      -0.042   5.141  17.339  1.00  0.00           N  
ATOM    972  NH2 ARG A  64      -0.718   3.023  17.306  1.00  0.00           N  
ATOM    973  H   ARG A  64      -1.355   5.318   9.288  1.00  0.00           H  
ATOM    974  HA  ARG A  64      -3.527   5.145  11.313  1.00  0.00           H  
ATOM    975  HB2 ARG A  64      -1.249   4.252  12.209  1.00  0.00           H  
ATOM    976  HB3 ARG A  64      -0.684   5.918  12.080  1.00  0.00           H  
ATOM    977  HG2 ARG A  64      -2.691   6.564  13.542  1.00  0.00           H  
ATOM    978  HG3 ARG A  64      -2.992   4.848  13.786  1.00  0.00           H  
ATOM    979  HD2 ARG A  64      -0.198   5.843  14.333  1.00  0.00           H  
ATOM    980  HD3 ARG A  64      -1.482   6.394  15.415  1.00  0.00           H  
ATOM    981  HE  ARG A  64      -1.533   3.510  15.057  1.00  0.00           H  
ATOM    982 HH11 ARG A  64       0.060   6.031  16.885  1.00  0.00           H  
ATOM    983 HH12 ARG A  64       0.323   5.004  18.265  1.00  0.00           H  
ATOM    984 HH21 ARG A  64      -1.175   2.243  16.864  1.00  0.00           H  
ATOM    985 HH22 ARG A  64      -0.351   2.918  18.238  1.00  0.00           H  
ATOM    986  N   GLU A  65      -3.915   7.606  10.841  1.00  0.00           N  
ATOM    987  CA  GLU A  65      -4.165   9.032  10.538  1.00  0.00           C  
ATOM    988  C   GLU A  65      -3.737   9.938  11.719  1.00  0.00           C  
ATOM    989  O   GLU A  65      -4.563  10.457  12.473  1.00  0.00           O  
ATOM    990  CB  GLU A  65      -5.631   9.214  10.090  1.00  0.00           C  
ATOM    991  CG  GLU A  65      -5.934  10.634   9.577  1.00  0.00           C  
ATOM    992  CD  GLU A  65      -7.264  10.735   8.796  1.00  0.00           C  
ATOM    993  OE1 GLU A  65      -8.229   9.988   9.091  1.00  0.00           O  
ATOM    994  OE2 GLU A  65      -7.366  11.608   7.898  1.00  0.00           O  
ATOM    995  H   GLU A  65      -4.686   7.031  11.147  1.00  0.00           H  
ATOM    996  HA  GLU A  65      -3.548   9.324   9.681  1.00  0.00           H  
ATOM    997  HB2 GLU A  65      -5.817   8.515   9.273  1.00  0.00           H  
ATOM    998  HB3 GLU A  65      -6.304   8.964  10.911  1.00  0.00           H  
ATOM    999  HG2 GLU A  65      -5.974  11.322  10.424  1.00  0.00           H  
ATOM   1000  HG3 GLU A  65      -5.110  10.950   8.932  1.00  0.00           H  
ATOM   1001  N   ILE A  66      -2.418  10.096  11.896  1.00  0.00           N  
ATOM   1002  CA  ILE A  66      -1.776  10.945  12.923  1.00  0.00           C  
ATOM   1003  C   ILE A  66      -1.442  12.350  12.375  1.00  0.00           C  
ATOM   1004  O   ILE A  66      -1.835  12.714  11.263  1.00  0.00           O  
ATOM   1005  CB  ILE A  66      -0.551  10.237  13.573  1.00  0.00           C  
ATOM   1006  CG1 ILE A  66       0.723  10.317  12.700  1.00  0.00           C  
ATOM   1007  CG2 ILE A  66      -0.914   8.793  13.950  1.00  0.00           C  
ATOM   1008  CD1 ILE A  66       1.837   9.307  13.013  1.00  0.00           C  
ATOM   1009  H   ILE A  66      -1.818   9.571  11.271  1.00  0.00           H  
ATOM   1010  HA  ILE A  66      -2.499  11.100  13.725  1.00  0.00           H  
ATOM   1011  HB  ILE A  66      -0.329  10.750  14.509  1.00  0.00           H  
ATOM   1012 HG12 ILE A  66       0.431  10.214  11.666  1.00  0.00           H  
ATOM   1013 HG13 ILE A  66       1.157  11.308  12.806  1.00  0.00           H  
ATOM   1014 HG21 ILE A  66      -1.879   8.773  14.458  1.00  0.00           H  
ATOM   1015 HG22 ILE A  66      -0.956   8.177  13.053  1.00  0.00           H  
ATOM   1016 HG23 ILE A  66      -0.160   8.389  14.627  1.00  0.00           H  
ATOM   1017 HD11 ILE A  66       2.722   9.552  12.429  1.00  0.00           H  
ATOM   1018 HD12 ILE A  66       2.092   9.351  14.072  1.00  0.00           H  
ATOM   1019 HD13 ILE A  66       1.519   8.297  12.751  1.00  0.00           H  
ATOM   1020  N   ILE A  67      -0.708  13.139  13.164  1.00  0.00           N  
ATOM   1021  CA  ILE A  67      -0.214  14.489  12.827  1.00  0.00           C  
ATOM   1022  C   ILE A  67       1.323  14.596  12.861  1.00  0.00           C  
ATOM   1023  O   ILE A  67       1.909  15.366  12.098  1.00  0.00           O  
ATOM   1024  CB  ILE A  67      -0.909  15.531  13.734  1.00  0.00           C  
ATOM   1025  CG1 ILE A  67      -0.658  16.987  13.293  1.00  0.00           C  
ATOM   1026  CG2 ILE A  67      -0.500  15.380  15.212  1.00  0.00           C  
ATOM   1027  CD1 ILE A  67      -1.187  17.316  11.890  1.00  0.00           C  
ATOM   1028  H   ILE A  67      -0.426  12.718  14.034  1.00  0.00           H  
ATOM   1029  HA  ILE A  67      -0.505  14.713  11.804  1.00  0.00           H  
ATOM   1030  HB  ILE A  67      -1.985  15.354  13.675  1.00  0.00           H  
ATOM   1031 HG12 ILE A  67      -1.154  17.654  13.998  1.00  0.00           H  
ATOM   1032 HG13 ILE A  67       0.410  17.199  13.322  1.00  0.00           H  
ATOM   1033 HG21 ILE A  67       0.558  15.613  15.345  1.00  0.00           H  
ATOM   1034 HG22 ILE A  67      -1.084  16.067  15.826  1.00  0.00           H  
ATOM   1035 HG23 ILE A  67      -0.691  14.367  15.565  1.00  0.00           H  
ATOM   1036 HD11 ILE A  67      -1.106  18.389  11.720  1.00  0.00           H  
ATOM   1037 HD12 ILE A  67      -0.597  16.802  11.131  1.00  0.00           H  
ATOM   1038 HD13 ILE A  67      -2.232  17.019  11.805  1.00  0.00           H  
ATOM   1039  N   SER A  68       1.989  13.800  13.701  1.00  0.00           N  
ATOM   1040  CA  SER A  68       3.446  13.673  13.813  1.00  0.00           C  
ATOM   1041  C   SER A  68       4.094  13.225  12.494  1.00  0.00           C  
ATOM   1042  O   SER A  68       3.746  12.186  11.928  1.00  0.00           O  
ATOM   1043  CB  SER A  68       3.823  12.718  14.965  1.00  0.00           C  
ATOM   1044  OG  SER A  68       2.732  11.909  15.400  1.00  0.00           O  
ATOM   1045  H   SER A  68       1.476  13.173  14.303  1.00  0.00           H  
ATOM   1046  HA  SER A  68       3.851  14.655  14.062  1.00  0.00           H  
ATOM   1047  HB2 SER A  68       4.653  12.078  14.658  1.00  0.00           H  
ATOM   1048  HB3 SER A  68       4.163  13.322  15.809  1.00  0.00           H  
ATOM   1049  HG  SER A  68       3.024  11.400  16.182  1.00  0.00           H  
ATOM   1050  N   GLU A  69       5.050  14.015  12.002  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       5.796  13.791  10.756  1.00  0.00           C  
ATOM   1052  C   GLU A  69       7.297  14.097  10.949  1.00  0.00           C  
ATOM   1053  O   GLU A  69       7.662  15.025  11.676  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       5.154  14.619   9.620  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       5.292  16.144   9.772  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       4.336  16.899   8.825  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       4.616  16.979   7.603  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       3.307  17.447   9.294  1.00  0.00           O  
ATOM   1059  H   GLU A  69       5.279  14.852  12.517  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       5.711  12.739  10.478  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       5.599  14.321   8.671  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       4.092  14.370   9.576  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       5.082  16.432  10.805  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       6.324  16.430   9.553  1.00  0.00           H  
ATOM   1065  N   GLU A  70       8.175  13.318  10.307  1.00  0.00           N  
ATOM   1066  CA  GLU A  70       9.643  13.471  10.360  1.00  0.00           C  
ATOM   1067  C   GLU A  70      10.232  13.740   8.966  1.00  0.00           C  
ATOM   1068  O   GLU A  70      10.793  14.813   8.723  1.00  0.00           O  
ATOM   1069  CB  GLU A  70      10.309  12.237  11.013  1.00  0.00           C  
ATOM   1070  CG  GLU A  70      10.702  12.498  12.472  1.00  0.00           C  
ATOM   1071  CD  GLU A  70      11.588  11.375  13.054  1.00  0.00           C  
ATOM   1072  OE1 GLU A  70      11.254  10.173  12.908  1.00  0.00           O  
ATOM   1073  OE2 GLU A  70      12.628  11.688  13.685  1.00  0.00           O  
ATOM   1074  H   GLU A  70       7.801  12.573   9.737  1.00  0.00           H  
ATOM   1075  HA  GLU A  70       9.895  14.346  10.960  1.00  0.00           H  
ATOM   1076  HB2 GLU A  70       9.642  11.375  10.956  1.00  0.00           H  
ATOM   1077  HB3 GLU A  70      11.222  11.992  10.470  1.00  0.00           H  
ATOM   1078  HG2 GLU A  70      11.250  13.442  12.508  1.00  0.00           H  
ATOM   1079  HG3 GLU A  70       9.796  12.608  13.072  1.00  0.00           H  
ATOM   1080  N   ASP A  71      10.115  12.767   8.057  1.00  0.00           N  
ATOM   1081  CA  ASP A  71      10.572  12.828   6.656  1.00  0.00           C  
ATOM   1082  C   ASP A  71       9.870  13.924   5.821  1.00  0.00           C  
ATOM   1083  O   ASP A  71       8.618  13.992   5.819  1.00  0.00           O  
ATOM   1084  CB  ASP A  71      10.426  11.435   6.003  1.00  0.00           C  
ATOM   1085  CG  ASP A  71      11.687  10.551   6.143  1.00  0.00           C  
ATOM   1086  OD1 ASP A  71      12.149  10.296   7.282  1.00  0.00           O  
ATOM   1087  OD2 ASP A  71      12.225  10.107   5.098  1.00  0.00           O  
ATOM   1088  OXT ASP A  71      10.586  14.708   5.154  1.00  0.00           O  
ATOM   1089  H   ASP A  71       9.665  11.920   8.375  1.00  0.00           H  
ATOM   1090  HA  ASP A  71      11.634  13.081   6.658  1.00  0.00           H  
ATOM   1091  HB2 ASP A  71       9.562  10.916   6.424  1.00  0.00           H  
ATOM   1092  HB3 ASP A  71      10.221  11.582   4.941  1.00  0.00           H  
TER    1093      ASP A  71                                                      
ENDMDL                                                                          
MASTER      191    0    0    1    3    0    0    6  544    1    0    6          
END