HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   14-FEB-07   2JNY              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN UNCHARACTERIZED BCR, NORTHEAST      
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET CGR1                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED BCR;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HYPOTHETICAL PROTEIN;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM;                     
SOURCE   3 ORGANISM_TAXID: 1718;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21                                      
KEYWDS    CGR1, NESG, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, 
KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, UNKNOWN FUNCTION           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.WU,G.LIU,Q.ZHANG,C.CHEN,C.NWOSU,K.CUNNINGHAM,L.MA,R.XIAO,J.LIU,     
AUTHOR   2 M.BARAN,G.SWAPNA,T.ACTON,B.ROST,G.MONTELIONE,T.SZYPERSKI,NORTHEAST   
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   6   08-MAY-24 2JNY    1       REMARK                                   
REVDAT   5   20-DEC-23 2JNY    1       REMARK                                   
REVDAT   4   14-JUN-23 2JNY    1       REMARK                                   
REVDAT   3   05-FEB-20 2JNY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JNY    1       VERSN                                    
REVDAT   1   24-APR-07 2JNY    0                                                
JRNL        AUTH   Y.WU,G.LIU,Q.ZHANG,C.CHEN,C.NWOSU,K.CUNNINGHAM,L.MA,R.XIAO,  
JRNL        AUTH 2 J.LIU,M.BARAN,G.SWAPNA,B.ROST,G.MONTELIONE,T.SZYPERSKI       
JRNL        TITL   SOLUTION NMR STRUCTURE OF PROTEIN UNCHARACTERIZED BCR,       
JRNL        TITL 2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET CGR1         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CNS 1.0                                   
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JNY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100070.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   UNCHARACTERIZED BCR - LABEL 1,     
REMARK 210                                   1.0 MM [U-5% 13C; U-100% 15N]      
REMARK 210                                   UNCHARACTERIZED BCR - LABEL 2,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SIMULTANEOUS HETERONUCLEAR         
REMARK 210                                   RESOLVED [1H,1H]-NOESY; GFT (4,3)  
REMARK 210                                   D HNNCABCA; GFT (4,3)D CABCA(CO)   
REMARK 210                                   NHN; GFT (4,3)D HABCAB(CO)NHN;     
REMARK 210                                   GFT (4,3)D HCCH                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, AUTOASSIGN, AUTOSTRUCTURE   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    62                                                      
REMARK 465     HIS A    63                                                      
REMARK 465     HIS A    64                                                      
REMARK 465     HIS A    65                                                      
REMARK 465     HIS A    66                                                      
REMARK 465     HIS A    67                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2     -169.87     64.94                                   
REMARK 500  1 LEU A   3     -175.57     63.85                                   
REMARK 500  1 LEU A   8      -65.05   -120.49                                   
REMARK 500  1 GLU A   9     -167.56     63.67                                   
REMARK 500  1 PRO A  57     -159.46    -91.43                                   
REMARK 500  2 LEU A   3      108.94     66.54                                   
REMARK 500  2 GLU A   9     -172.36     62.44                                   
REMARK 500  2 LYS A  15      -75.75    -86.18                                   
REMARK 500  2 GLN A  27       72.79     54.49                                   
REMARK 500  2 ASP A  42       16.23     59.77                                   
REMARK 500  2 THR A  56      128.57    -36.89                                   
REMARK 500  2 ASN A  59      165.64     51.23                                   
REMARK 500  3 GLU A   9     -164.10     56.13                                   
REMARK 500  4 SER A   2      164.20    178.26                                   
REMARK 500  4 GLU A   9     -172.76     66.68                                   
REMARK 500  4 THR A  56      107.37     71.14                                   
REMARK 500  5 PRO A   5       13.07    -57.04                                   
REMARK 500  5 VAL A  10       93.71    -68.96                                   
REMARK 500  5 LYS A  15      -64.65   -135.99                                   
REMARK 500  5 THR A  56       83.64     61.65                                   
REMARK 500  6 GLU A   9     -164.96     60.22                                   
REMARK 500  6 LYS A  15      -69.35   -120.71                                   
REMARK 500  6 GLN A  27       72.61     53.57                                   
REMARK 500  6 LEU A  47       75.66   -101.13                                   
REMARK 500  6 THR A  56       92.82     67.34                                   
REMARK 500  7 ASP A  42       73.83     44.75                                   
REMARK 500  7 LEU A  47       40.54    -95.73                                   
REMARK 500  7 THR A  56       87.96     56.99                                   
REMARK 500  7 PRO A  57       89.67    -66.17                                   
REMARK 500  8 LEU A   3     -166.95     59.67                                   
REMARK 500  8 LYS A  15      -72.62   -104.53                                   
REMARK 500  8 GLN A  27       72.72     59.32                                   
REMARK 500  8 ASP A  42       73.93     50.28                                   
REMARK 500  8 ASN A  58       96.94     63.89                                   
REMARK 500  9 SER A   2      138.76     75.04                                   
REMARK 500  9 GLU A   9     -164.61     61.49                                   
REMARK 500  9 PRO A  14       11.15    -66.57                                   
REMARK 500  9 LYS A  15      -79.59    -94.94                                   
REMARK 500  9 ASP A  16       55.66   -141.24                                   
REMARK 500  9 LEU A  47       39.26    -96.62                                   
REMARK 500  9 THR A  56       95.69     64.84                                   
REMARK 500 10 SER A   2     -179.80     63.42                                   
REMARK 500 10 GLU A   9     -165.63     58.41                                   
REMARK 500 10 LYS A  15      -83.58    -83.97                                   
REMARK 500 10 LYS A  17       73.33     60.54                                   
REMARK 500 10 GLN A  27       71.77     56.24                                   
REMARK 500 10 THR A  56       87.82     61.74                                   
REMARK 500 10 ASN A  59       48.35    -81.24                                   
REMARK 500 11 GLU A   9      173.14     66.44                                   
REMARK 500 11 LYS A  15      -66.86    -92.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15133   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: CGR1   RELATED DB: TARGETDB                              
DBREF  2JNY A    1    59  UNP    Q8NQM9   Q8NQM9_CORGL     1     59             
SEQADV 2JNY LEU A   60  UNP  Q8NQM9              CLONING ARTIFACT               
SEQADV 2JNY GLU A   61  UNP  Q8NQM9              CLONING ARTIFACT               
SEQADV 2JNY HIS A   62  UNP  Q8NQM9              EXPRESSION TAG                 
SEQADV 2JNY HIS A   63  UNP  Q8NQM9              EXPRESSION TAG                 
SEQADV 2JNY HIS A   64  UNP  Q8NQM9              EXPRESSION TAG                 
SEQADV 2JNY HIS A   65  UNP  Q8NQM9              EXPRESSION TAG                 
SEQADV 2JNY HIS A   66  UNP  Q8NQM9              EXPRESSION TAG                 
SEQADV 2JNY HIS A   67  UNP  Q8NQM9              EXPRESSION TAG                 
SEQRES   1 A   67  MET SER LEU ASP PRO GLN LEU LEU GLU VAL LEU ALA CYS          
SEQRES   2 A   67  PRO LYS ASP LYS GLY PRO LEU ARG TYR LEU GLU SER GLU          
SEQRES   3 A   67  GLN LEU LEU VAL ASN GLU ARG LEU ASN LEU ALA TYR ARG          
SEQRES   4 A   67  ILE ASP ASP GLY ILE PRO VAL LEU LEU ILE ASP GLU ALA          
SEQRES   5 A   67  THR GLU TRP THR PRO ASN ASN LEU GLU HIS HIS HIS HIS          
SEQRES   6 A   67  HIS HIS                                                      
HELIX    1   1 ASP A    4  LEU A    8  5                                   5    
SHEET    1   A 4 ARG A  21  LEU A  23  0                                        
SHEET    2   A 4 LEU A  28  ASN A  31 -1  O  VAL A  30   N  ARG A  21           
SHEET    3   A 4 LEU A  36  ASP A  41 -1  O  TYR A  38   N  LEU A  29           
SHEET    4   A 4 ILE A  44  PRO A  45 -1  O  ILE A  44   N  ASP A  41           
SHEET    1   B 4 ARG A  21  LEU A  23  0                                        
SHEET    2   B 4 LEU A  28  ASN A  31 -1  O  VAL A  30   N  ARG A  21           
SHEET    3   B 4 LEU A  36  ASP A  41 -1  O  TYR A  38   N  LEU A  29           
SHEET    4   B 4 THR A  53  GLU A  54 -1  O  THR A  53   N  ALA A  37           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -11.329  16.766  13.300  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.978  16.248  13.622  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.987  16.560  12.503  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.845  16.098  12.540  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.024  14.734  13.846  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.453  13.944  12.617  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.390  12.158  12.884  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.630  11.914  13.104  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.003  16.506  14.050  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.663  16.368  12.395  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.308  17.805  13.215  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.637  16.729  14.531  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.042  14.397  14.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.718  14.520  14.645  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.467  14.219  12.364  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.797  14.197  11.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.112  12.216  12.205  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.433  10.869  13.297  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.284  12.508  13.936  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.426  17.355  11.523  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.622  17.656  10.341  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.378  16.395   9.504  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.005  15.357   9.742  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.293  18.301  10.749  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.516  19.505  11.463  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.313  17.766  11.605  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.177  18.361   9.742  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.742  17.620  11.381  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.712  18.522   9.865  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.837  20.186  10.850  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.484  16.499   8.513  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.150  15.372   7.636  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.365  14.940   6.819  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.419  15.580   6.867  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.599  14.177   8.440  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.152  14.306   8.945  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -4.210  14.623   7.794  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.035  15.361  10.037  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.048  17.365   8.356  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.387  15.707   6.951  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.242  14.031   9.295  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.662  13.297   7.817  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -4.845  13.359   9.366  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -4.493  15.567   7.350  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.274  13.841   7.050  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -3.197  14.688   8.163  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.346  16.317   9.645  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -4.010  15.424  10.367  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.666  15.090  10.869  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.205  13.870   6.057  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.293  13.341   5.241  1.00  0.00           C  
ATOM     52  C   ASP A   4      -9.390  11.824   5.410  1.00  0.00           C  
ATOM     53  O   ASP A   4      -8.780  11.068   4.654  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.092  13.693   3.762  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.367  13.554   2.950  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -10.937  12.444   2.900  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -10.824  14.569   2.375  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.335  13.420   6.042  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.217  13.790   5.587  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -8.749  14.714   3.685  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.345  13.035   3.339  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.128  11.362   6.433  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.289   9.928   6.717  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.086   9.195   5.634  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.004   7.969   5.512  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.049   9.907   8.048  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.749  11.220   8.112  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.856  12.200   7.402  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.333   9.444   6.841  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -11.749   9.084   8.052  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.349   9.795   8.862  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -12.705  11.152   7.611  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.885  11.514   9.141  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.447  12.952   6.896  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.172  12.660   8.099  1.00  0.00           H  
ATOM     76  N   GLN A   6     -11.844   9.954   4.849  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -12.656   9.398   3.770  1.00  0.00           C  
ATOM     78  C   GLN A   6     -11.757   8.719   2.739  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.014   7.589   2.323  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -13.476  10.529   3.128  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -14.637  10.097   2.233  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -14.209   9.637   0.854  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -14.009  10.448  -0.050  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -14.121   8.334   0.666  1.00  0.00           N  
ATOM     85  H   GLN A   6     -11.852  10.925   4.997  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.325   8.665   4.193  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.882  11.140   3.918  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -12.809  11.138   2.535  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.155   9.282   2.714  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.313  10.934   2.123  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -14.332   7.742   1.421  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -13.850   8.007  -0.218  1.00  0.00           H  
ATOM     93  N   LEU A   7     -10.674   9.397   2.372  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -9.762   8.900   1.343  1.00  0.00           C  
ATOM     95  C   LEU A   7      -8.820   7.820   1.886  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.898   7.386   1.190  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -8.940  10.060   0.769  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.758  11.198   0.154  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.844  12.307  -0.338  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.628  10.684  -0.982  1.00  0.00           C  
ATOM    101  H   LEU A   7     -10.486  10.267   2.799  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.358   8.473   0.553  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.332  10.471   1.561  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.287   9.665   0.005  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.408  11.614   0.910  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.440  13.106  -0.752  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.183  11.920  -1.098  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.261  12.686   0.489  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.001  10.249  -1.747  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -11.192  11.504  -1.402  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -11.309   9.936  -0.604  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.058   7.383   3.118  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.213   6.376   3.747  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.025   5.139   4.125  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.815   4.058   3.573  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.541   6.955   4.996  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.604   8.141   4.749  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.106   8.710   6.068  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.434   7.721   3.878  1.00  0.00           C  
ATOM    120  H   LEU A   8      -9.822   7.742   3.613  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.452   6.086   3.038  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.316   7.276   5.674  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -6.973   6.170   5.472  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.145   8.919   4.232  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.947   9.034   6.662  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.455   9.551   5.874  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.558   7.948   6.604  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.790   8.572   3.705  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.803   7.350   2.932  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.876   6.942   4.378  1.00  0.00           H  
ATOM    131  N   GLU A   9      -9.961   5.322   5.060  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.776   4.227   5.593  1.00  0.00           C  
ATOM    133  C   GLU A   9      -9.911   3.203   6.327  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.746   3.459   6.636  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.581   3.538   4.486  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.609   4.439   3.822  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.566   3.669   2.940  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.552   3.115   3.475  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -13.351   3.616   1.712  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.107   6.228   5.407  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.464   4.655   6.305  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.897   3.188   3.728  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.098   2.691   4.909  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.176   4.947   4.589  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.090   5.169   3.216  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.496   2.050   6.627  1.00  0.00           N  
ATOM    147  CA  VAL A  10      -9.784   0.988   7.322  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.478  -0.160   6.367  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.390  -0.817   5.859  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -10.595   0.447   8.521  1.00  0.00           C  
ATOM    151  CG1 VAL A  10      -9.836  -0.667   9.232  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -10.933   1.569   9.491  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.431   1.905   6.363  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -8.855   1.397   7.693  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.519   0.037   8.142  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -9.626  -1.464   8.533  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.435  -1.049  10.046  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -8.908  -0.277   9.622  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -10.021   2.031   9.838  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.474   1.164  10.336  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.546   2.306   8.992  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.199  -0.386   6.118  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.767  -1.459   5.234  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.141  -2.589   6.045  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.082  -2.418   6.653  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.767  -0.921   4.206  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.295   0.216   3.323  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.204   0.732   2.397  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.494  -0.251   2.508  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.524   0.185   6.536  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.637  -1.836   4.717  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.895  -0.564   4.736  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.468  -1.737   3.563  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.616   1.034   3.953  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.846  -0.077   1.776  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.385   1.124   2.986  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.605   1.515   1.770  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.849   0.562   1.892  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.284  -0.570   3.174  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.200  -1.077   1.877  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.805  -3.736   6.068  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.337  -4.868   6.852  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.942  -6.042   5.959  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.441  -6.180   4.841  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.407  -5.298   7.846  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.635  -3.824   5.544  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.470  -4.548   7.410  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.690  -4.455   8.459  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.019  -6.087   8.475  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.273  -5.661   7.309  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.047  -6.881   6.469  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.583  -8.064   5.749  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.711  -9.086   5.600  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.453  -9.338   6.543  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.399  -8.697   6.491  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.824 -10.266   5.792  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.688  -6.700   7.364  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.261  -7.751   4.767  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.567  -8.011   6.475  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.687  -8.880   7.517  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.314 -10.017   4.586  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.849  -9.687   4.408  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.888 -10.692   4.136  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.761 -11.942   5.013  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.750 -12.628   5.273  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.664 -11.059   2.665  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.881  -9.927   2.096  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -6.029  -9.412   3.219  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.877 -10.274   4.255  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.115 -11.988   2.607  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.618 -11.168   2.168  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -6.260 -10.279   1.285  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.550  -9.154   1.749  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -5.093  -9.951   3.265  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.852  -8.354   3.109  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.544 -12.239   5.464  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.307 -13.422   6.287  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.220 -13.066   7.767  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.955 -13.610   8.587  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.024 -14.142   5.866  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -5.121 -14.825   4.515  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.964 -15.788   4.287  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.635 -15.066   4.106  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.515 -16.022   3.902  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.795 -11.650   5.239  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.143 -14.091   6.144  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.219 -13.422   5.823  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.785 -14.890   6.607  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -6.049 -15.375   4.465  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -5.107 -14.071   3.741  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.887 -16.450   5.137  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -4.168 -16.370   3.398  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.707 -14.420   3.245  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.437 -14.472   4.987  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.650 -15.513   3.606  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.762 -16.718   3.164  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.313 -16.535   4.787  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.317 -12.153   8.099  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.076 -11.782   9.496  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.216 -10.925  10.035  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.489 -10.915  11.236  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.744 -11.035   9.611  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.426 -10.612  11.031  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.445 -11.477  11.931  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.152  -9.409  11.248  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.795 -11.718   7.394  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.018 -12.693  10.074  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.948 -11.676   9.263  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.782 -10.151   8.993  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.875 -10.208   9.127  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.996  -9.321   9.456  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.534  -8.143  10.317  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.346  -7.383  10.845  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.129 -10.098  10.147  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.473  -9.384  10.106  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.886  -9.082   8.672  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.174  -8.282   8.614  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.528  -7.912   7.221  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.604 -10.285   8.188  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.371  -8.927   8.524  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.240 -11.057   9.661  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.862 -10.258  11.180  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.221 -10.016  10.564  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.395  -8.456  10.652  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.102  -8.514   8.196  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.030 -10.014   8.144  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.973  -8.874   9.034  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.050  -7.380   9.197  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -12.657  -8.770   6.642  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -11.769  -7.336   6.797  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.415  -7.364   7.209  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.226  -7.991  10.442  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.678  -6.872  11.173  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.398  -5.697  10.263  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.137  -5.889   9.071  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.624  -8.648  10.039  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.383  -6.568  11.933  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.757  -7.177  11.648  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.452  -4.467  10.796  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.203  -3.255  10.014  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.776  -3.202   9.475  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.802  -3.392  10.212  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.445  -2.117  11.009  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.304  -2.738  12.355  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.754  -4.163  12.206  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.895  -3.171   9.190  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.710  -1.339  10.856  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -6.435  -1.714  10.863  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.272  -2.703  12.669  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -5.931  -2.220  13.067  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -5.193  -4.806  12.868  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.815  -4.248  12.399  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.665  -2.952   8.183  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.373  -2.877   7.526  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.763  -1.500   7.739  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.484  -0.503   7.815  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.533  -3.168   6.033  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.127  -4.540   5.712  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.426  -4.659   4.227  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.183  -5.645   6.155  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.479  -2.800   7.653  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.727  -3.621   7.967  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.173  -2.411   5.604  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.562  -3.104   5.567  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.058  -4.658   6.250  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -2.515  -4.513   3.664  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.150  -3.908   3.943  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.825  -5.640   4.019  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -2.070  -5.614   7.229  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.221  -5.502   5.689  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.586  -6.603   5.863  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.443  -1.445   7.841  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.238  -0.182   8.062  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.440   0.522   6.727  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.075  -0.014   5.816  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.576  -0.402   8.780  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.149   0.868   9.391  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.330   0.577  10.305  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.745   1.768  11.052  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.470   1.740  12.174  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       4.909   0.589  12.669  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       4.767   2.871  12.802  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.084  -2.272   7.764  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.398   0.431   8.681  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.432  -1.122   9.570  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.294  -0.791   8.073  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.476   1.523   8.596  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.374   1.357   9.963  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.044  -0.194  11.006  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.159   0.231   9.708  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.447   2.645  10.700  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       4.701  -0.283  12.203  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       5.455   0.577  13.511  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.446   3.756  12.439  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       5.310   2.849  13.652  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.125   1.714   6.624  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.172   2.452   5.369  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.070   3.323   5.194  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.311   4.238   5.977  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.437   3.322   5.337  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.626   4.123   4.063  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -2.243   3.562   2.951  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.211   5.447   3.981  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -2.439   4.297   1.795  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.400   6.186   2.827  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.015   5.608   1.738  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.219   6.346   0.590  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.522   2.123   7.429  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.216   1.736   4.563  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.301   2.684   5.453  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.402   4.019   6.163  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -2.569   2.534   2.996  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.728   5.899   4.836  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -2.918   3.842   0.943  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.067   7.213   2.785  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -3.160   6.307   0.352  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.860   3.017   4.175  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.006   3.843   3.812  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.590   4.837   2.733  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.288   4.446   1.604  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.182   2.986   3.315  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.948   2.197   4.389  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.382   3.114   5.522  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.116   1.041   4.927  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.666   2.207   3.649  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.311   4.392   4.690  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.799   2.281   2.590  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.884   3.636   2.813  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.843   1.782   3.945  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.510   3.571   5.968  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       6.032   3.884   5.133  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       5.910   2.542   6.270  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.837   0.389   4.113  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.225   1.429   5.399  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.694   0.486   5.651  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.574   6.116   3.084  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.066   7.153   2.190  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.006   7.393   1.011  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.567   7.793  -0.063  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.871   8.476   2.937  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.292   8.334   4.335  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.363   8.212   5.399  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       2.926   9.251   5.793  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       2.646   7.084   5.850  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.906   6.372   3.975  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.110   6.822   1.810  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.827   8.971   3.019  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.205   9.101   2.359  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.691   9.205   4.551  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       0.671   7.450   4.365  1.00  0.00           H  
ATOM    391  N   SER A  25       4.295   7.152   1.215  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.302   7.489   0.215  1.00  0.00           C  
ATOM    393  C   SER A  25       5.155   6.660  -1.063  1.00  0.00           C  
ATOM    394  O   SER A  25       5.341   7.176  -2.166  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.705   7.301   0.794  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.869   8.051   1.990  1.00  0.00           O  
ATOM    397  H   SER A  25       4.581   6.744   2.067  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.171   8.530  -0.037  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.863   6.255   1.015  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.436   7.631   0.073  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.665   8.984   1.813  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.825   5.382  -0.921  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.785   4.483  -2.073  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.491   3.673  -2.114  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.380   2.712  -2.877  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.004   3.553  -2.046  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.327   4.303  -2.121  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.541   3.400  -2.042  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.887   2.764  -3.062  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.179   3.355  -0.970  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.610   5.035  -0.033  1.00  0.00           H  
ATOM    412  HA  GLU A  26       4.836   5.093  -2.962  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.988   2.984  -1.128  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.947   2.874  -2.884  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.365   4.842  -3.055  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.368   5.006  -1.302  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.509   4.087  -1.307  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.215   3.403  -1.219  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.387   1.912  -0.948  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.047   1.068  -1.780  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.380   3.622  -2.487  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.533   4.836  -2.413  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.219   6.145  -2.296  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.316   6.303  -2.833  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.358   7.089  -1.574  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.657   4.887  -0.758  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.685   3.836  -0.383  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.049   3.753  -3.322  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.230   2.748  -2.657  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -1.138   4.869  -3.309  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -1.178   4.730  -1.551  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -1.228   6.890  -1.161  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.105   7.947  -1.475  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.920   1.598   0.219  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.146   0.217   0.602  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.346  -0.124   1.845  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.257   0.678   2.775  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.631  -0.038   0.867  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.546   0.081  -0.352  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       6.003  -0.082   0.056  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.170  -0.963  -1.393  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.163   2.317   0.843  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.817  -0.412  -0.209  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.967   0.668   1.612  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.733  -1.035   1.268  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.426   1.058  -0.794  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.632  -0.002  -0.820  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.143  -1.051   0.512  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.267   0.690   0.762  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.145  -0.813  -1.698  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.280  -1.950  -0.968  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.819  -0.864  -2.249  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.753  -1.303   1.847  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.040  -1.796   3.010  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.786  -2.987   3.580  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.796  -4.063   2.988  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.383  -2.208   2.630  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.262  -1.087   2.072  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.590  -1.650   1.585  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.494  -0.016   3.127  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.799  -1.866   1.039  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.006  -1.010   3.749  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.318  -2.988   1.887  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.864  -2.610   3.509  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.763  -0.630   1.232  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.206  -0.844   1.210  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.096  -2.138   2.405  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.412  -2.366   0.794  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.138   0.751   2.724  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.546   0.422   3.412  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.960  -0.461   3.994  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.407  -2.804   4.727  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.246  -3.847   5.290  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.659  -4.385   6.587  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.287  -3.619   7.473  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.683  -3.338   5.553  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.573  -4.457   6.085  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.279  -2.741   4.286  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.298  -1.953   5.208  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.300  -4.652   4.571  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.634  -2.560   6.302  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.172  -4.822   7.018  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.570  -4.079   6.246  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.606  -5.264   5.367  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.278  -2.386   4.493  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.666  -1.916   3.956  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.316  -3.494   3.513  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.555  -5.702   6.682  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.181  -6.341   7.934  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.449  -6.577   8.738  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.315  -7.355   8.334  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.454  -7.666   7.689  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.084  -8.276   8.973  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.647  -8.934   9.710  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.366  -8.071   9.242  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.752  -6.259   5.896  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.536  -5.667   8.480  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.379  -7.493   7.020  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.136  -8.369   7.233  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.892  -7.543   8.609  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.741  -8.467  10.064  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.554  -5.917   9.874  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.803  -5.875  10.622  1.00  0.00           C  
ATOM    504  C   GLU A  32       4.008  -7.146  11.440  1.00  0.00           C  
ATOM    505  O   GLU A  32       5.072  -7.371  12.019  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.794  -4.642  11.521  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.142  -4.296  12.121  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.119  -2.951  12.807  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.322  -1.933  12.119  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.878  -2.901  14.032  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.766  -5.436  10.225  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.610  -5.783   9.913  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.458  -3.795  10.943  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.098  -4.810  12.331  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.408  -5.053  12.846  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.879  -4.271  11.334  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.992  -7.989  11.461  1.00  0.00           N  
ATOM    518  CA  ARG A  33       3.030  -9.208  12.250  1.00  0.00           C  
ATOM    519  C   ARG A  33       3.386 -10.408  11.373  1.00  0.00           C  
ATOM    520  O   ARG A  33       4.102 -11.311  11.798  1.00  0.00           O  
ATOM    521  CB  ARG A  33       1.678  -9.406  12.934  1.00  0.00           C  
ATOM    522  CG  ARG A  33       1.257  -8.197  13.759  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.192  -8.288  14.202  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -0.413  -9.365  15.158  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -1.360 -10.287  15.021  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -2.096 -10.322  13.921  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.570 -11.173  15.981  1.00  0.00           N  
ATOM    528  H   ARG A  33       2.193  -7.785  10.933  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.793  -9.090  13.004  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.926  -9.587  12.180  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.737 -10.262  13.589  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.883  -8.136  14.637  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       1.384  -7.304  13.164  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -0.471  -7.353  14.664  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -0.811  -8.457  13.334  1.00  0.00           H  
ATOM    536  HE  ARG A  33       0.159  -9.382  15.965  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -1.945  -9.654  13.191  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -2.801 -11.031  13.800  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -1.015 -11.156  16.819  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -2.291 -11.868  15.874  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.891 -10.406  10.142  1.00  0.00           N  
ATOM    542  CA  LEU A  34       3.191 -11.472   9.192  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.397 -11.109   8.329  1.00  0.00           C  
ATOM    544  O   LEU A  34       5.017 -11.982   7.717  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.973 -11.744   8.301  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.707 -12.180   9.039  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.431 -12.399   8.052  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.970 -13.445   9.840  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.284  -9.681   9.873  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.421 -12.363   9.755  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.749 -10.842   7.749  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.235 -12.519   7.597  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.409 -11.401   9.729  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.615 -11.485   7.507  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.323 -12.686   8.588  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.160 -13.183   7.357  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.732 -13.250  10.578  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.305 -14.226   9.174  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.062 -13.756  10.334  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.721  -9.815   8.297  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.832  -9.289   7.495  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.532  -9.428   6.006  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.427  -9.672   5.196  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.157  -9.989   7.838  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.600  -9.767   9.274  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.256 -10.622   9.870  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.258  -8.618   9.841  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.188  -9.186   8.828  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.926  -8.236   7.726  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       7.043 -11.052   7.681  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.930  -9.617   7.182  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       6.746  -7.973   9.312  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       7.524  -8.466  10.773  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.267  -9.252   5.657  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.830  -9.339   4.270  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.250  -8.004   3.827  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.651  -7.284   4.633  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.785 -10.446   4.112  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.278 -11.855   4.440  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.120 -12.839   4.425  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.352 -12.291   3.456  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.608  -9.041   6.349  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.689  -9.570   3.660  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.949 -10.218   4.758  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.439 -10.439   3.089  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.707 -11.858   5.431  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.665 -12.843   3.447  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.388 -12.546   5.163  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.487 -13.830   4.657  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.186 -11.606   3.505  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       3.946 -12.289   2.457  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.689 -13.284   3.706  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.423  -7.674   2.559  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.008  -6.379   2.053  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.026  -6.514   0.899  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.142  -7.414   0.065  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.222  -5.572   1.621  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.840  -8.321   1.942  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.524  -5.849   2.861  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.705  -6.065   0.791  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.917  -5.492   2.443  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       3.910  -4.583   1.319  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.050  -5.625   0.882  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.100  -5.518  -0.212  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.335  -4.206  -0.941  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.575  -3.174  -0.304  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.339  -5.562   0.310  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.712  -6.845   1.014  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.454  -7.021   2.367  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -2.339  -7.873   0.326  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.807  -8.188   3.014  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -2.700  -9.040   0.967  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.432  -9.193   2.310  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.791 -10.356   2.952  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.965  -5.001   1.641  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.267  -6.339  -0.891  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.484  -4.755   1.010  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.019  -5.432  -0.522  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -0.967  -6.229   2.917  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -2.548  -7.750  -0.725  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.597  -8.306   4.067  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -3.188  -9.829   0.415  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.583 -11.107   2.385  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.284  -4.235  -2.259  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.499  -3.028  -3.038  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.816  -2.395  -3.456  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.775  -3.087  -3.806  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.339  -3.317  -4.283  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.815  -3.527  -3.997  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.600  -3.731  -5.281  1.00  0.00           C  
ATOM    631  NE  ARG A  39       5.041  -3.751  -5.042  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       5.909  -4.467  -5.749  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       5.499  -5.196  -6.778  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       7.195  -4.431  -5.441  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.093  -5.085  -2.721  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.036  -2.327  -2.413  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.957  -4.207  -4.761  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.241  -2.485  -4.965  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.200  -2.658  -3.486  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.931  -4.399  -3.371  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       3.307  -4.671  -5.723  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.369  -2.927  -5.962  1.00  0.00           H  
ATOM    643  HE  ARG A  39       5.384  -3.187  -4.304  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       4.527  -5.213  -7.036  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       6.161  -5.730  -7.314  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       7.513  -3.856  -4.678  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       7.858  -4.985  -5.957  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.859  -1.076  -3.397  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.957  -0.333  -3.977  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.540   0.094  -5.371  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.633   0.913  -5.535  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.334   0.906  -3.133  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.593   0.495  -1.680  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.562   1.592  -3.719  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.892   1.659  -0.758  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.125  -0.588  -2.958  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.813  -0.987  -4.044  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.511   1.602  -3.164  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.440  -0.174  -1.649  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.723  -0.018  -1.296  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.817   2.452  -3.115  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.393   0.899  -3.728  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.347   1.912  -4.729  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.785   2.161  -1.097  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -2.062   2.349  -0.767  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -3.044   1.293   0.246  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.182  -0.478  -6.371  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.744  -0.304  -7.746  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.712   0.576  -8.520  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.792   0.132  -8.920  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.592  -1.668  -8.422  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -0.999  -1.574  -9.814  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.066  -0.942  -9.975  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.579  -2.166 -10.751  1.00  0.00           O  
ATOM    675  H   ASP A  41      -2.977  -1.027  -6.186  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.780   0.183  -7.724  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -0.948  -2.290  -7.820  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.566  -2.132  -8.496  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.321   1.832  -8.692  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.096   2.806  -9.454  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.478   3.013  -8.829  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.497   3.035  -9.518  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.208   2.371 -10.922  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.698   3.487 -11.822  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.094   4.580 -11.797  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.687   3.279 -12.557  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.478   2.120  -8.280  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.562   3.745  -9.414  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.238   2.053 -11.270  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.900   1.544 -10.995  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.502   3.154  -7.510  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.743   3.431  -6.812  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.442   2.174  -6.337  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.320   2.235  -5.477  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.662   3.075  -7.001  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.532   4.054  -5.957  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.403   3.969  -7.478  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.048   1.031  -6.880  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.682  -0.232  -6.529  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.747  -1.084  -5.675  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.737  -1.593  -6.166  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.091  -1.035  -7.784  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.038  -0.215  -8.666  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.748  -2.351  -7.389  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.336   0.169  -7.983  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.313   1.036  -7.530  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.574  -0.012  -5.960  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.198  -1.263  -8.344  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -7.540   0.697  -8.963  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.281  -0.790  -9.548  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -7.063  -2.932  -6.790  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.007  -2.906  -8.279  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.643  -2.147  -6.818  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.944   0.741  -8.667  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.123   0.763  -7.106  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.868  -0.724  -7.692  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.060  -1.222  -4.377  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.310  -2.076  -3.459  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.666  -3.545  -3.661  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.813  -3.948  -3.470  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.754  -1.602  -2.061  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.666  -0.433  -2.286  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.176  -0.561  -3.694  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.243  -1.945  -3.571  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.268  -2.405  -1.553  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.884  -1.314  -1.489  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.487  -0.468  -1.587  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.115   0.490  -2.171  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.066  -1.173  -3.723  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.369   0.413  -4.121  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.688  -4.341  -4.052  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.933  -5.744  -4.335  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.867  -6.566  -3.051  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.812  -7.078  -2.673  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.935  -6.309  -5.370  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -4.397  -7.670  -5.867  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.753  -5.342  -6.533  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.778  -3.981  -4.145  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.931  -5.827  -4.750  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.978  -6.434  -4.882  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.383  -7.580  -6.296  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.426  -8.363  -5.039  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.710  -8.035  -6.616  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -4.701  -5.200  -7.032  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.034  -5.746  -7.231  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.397  -4.393  -6.158  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.994  -6.661  -2.365  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -6.064  -7.404  -1.117  1.00  0.00           C  
ATOM    749  C   LEU A  47      -6.553  -8.825  -1.370  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.752  -9.067  -1.486  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.988  -6.698  -0.120  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.552  -5.289   0.291  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.567  -4.677   1.243  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.173  -5.323   0.932  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.800  -6.217  -2.703  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -5.066  -7.445  -0.703  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.974  -6.633  -0.560  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -7.051  -7.302   0.771  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.500  -4.665  -0.589  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.525  -4.607   0.750  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.240  -3.688   1.533  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.659  -5.297   2.122  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.876  -4.322   1.205  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.461  -5.729   0.230  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.200  -5.944   1.815  1.00  0.00           H  
ATOM    766  N   LEU A  48      -5.614  -9.754  -1.483  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.938 -11.161  -1.684  1.00  0.00           C  
ATOM    768  C   LEU A  48      -5.143 -12.024  -0.720  1.00  0.00           C  
ATOM    769  O   LEU A  48      -4.234 -11.539  -0.045  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -5.658 -11.584  -3.131  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.541 -10.917  -4.188  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.105 -11.332  -5.583  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -8.006 -11.270  -3.963  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.673  -9.487  -1.425  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.988 -11.298  -1.478  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.629 -11.354  -3.356  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -5.793 -12.654  -3.206  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.438  -9.844  -4.110  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.086 -11.011  -5.752  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -6.752 -10.873  -6.313  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.164 -12.406  -5.671  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -8.136 -12.338  -4.047  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -8.614 -10.774  -4.706  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -8.309 -10.948  -2.978  1.00  0.00           H  
ATOM    785  N   ILE A  49      -5.481 -13.300  -0.664  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.864 -14.222   0.279  1.00  0.00           C  
ATOM    787  C   ILE A  49      -3.411 -14.509  -0.090  1.00  0.00           C  
ATOM    788  O   ILE A  49      -2.537 -14.535   0.779  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -5.659 -15.549   0.355  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -7.015 -15.306   1.029  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -4.869 -16.629   1.088  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -7.855 -16.554   1.187  1.00  0.00           C  
ATOM    793  H   ILE A  49      -6.164 -13.643  -1.285  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.889 -13.760   1.256  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -5.829 -15.892  -0.654  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -6.850 -14.891   2.013  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -7.578 -14.598   0.439  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -4.652 -16.300   2.093  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.945 -16.816   0.563  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -5.451 -17.540   1.125  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -8.081 -16.961   0.213  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -8.774 -16.309   1.698  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -7.309 -17.284   1.763  1.00  0.00           H  
ATOM    804  N   ASP A  50      -3.153 -14.691  -1.379  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.826 -15.117  -1.831  1.00  0.00           C  
ATOM    806  C   ASP A  50      -1.147 -14.032  -2.669  1.00  0.00           C  
ATOM    807  O   ASP A  50      -0.055 -14.227  -3.197  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.940 -16.428  -2.622  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.594 -17.074  -2.896  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.119 -17.408  -1.926  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.253 -17.270  -4.079  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.865 -14.532  -2.040  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -1.223 -15.292  -0.953  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.541 -17.124  -2.057  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.422 -16.229  -3.568  1.00  0.00           H  
ATOM    816  N   GLU A  51      -1.782 -12.872  -2.755  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -1.229 -11.765  -3.529  1.00  0.00           C  
ATOM    818  C   GLU A  51      -0.349 -10.890  -2.636  1.00  0.00           C  
ATOM    819  O   GLU A  51       0.107  -9.817  -3.033  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -2.360 -10.941  -4.148  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -1.910 -10.000  -5.254  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.361 -10.734  -6.460  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -2.154 -11.348  -7.201  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.130 -10.709  -6.671  1.00  0.00           O  
ATOM    825  H   GLU A  51      -2.632 -12.754  -2.287  1.00  0.00           H  
ATOM    826  HA  GLU A  51      -0.621 -12.181  -4.317  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -3.093 -11.614  -4.562  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -2.825 -10.349  -3.374  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.756  -9.408  -5.569  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.142  -9.349  -4.865  1.00  0.00           H  
ATOM    831  N   ALA A  52      -0.112 -11.363  -1.422  1.00  0.00           N  
ATOM    832  CA  ALA A  52       0.753 -10.666  -0.492  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.205 -10.994  -0.793  1.00  0.00           C  
ATOM    834  O   ALA A  52       2.571 -12.166  -0.908  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.409 -11.045   0.938  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.516 -12.213  -1.155  1.00  0.00           H  
ATOM    837  HA  ALA A  52       0.597  -9.604  -0.612  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.626 -10.799   1.134  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.044 -10.498   1.619  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.560 -12.106   1.075  1.00  0.00           H  
ATOM    841  N   THR A  53       3.023  -9.970  -0.930  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.419 -10.166  -1.260  1.00  0.00           C  
ATOM    843  C   THR A  53       5.282 -10.045  -0.018  1.00  0.00           C  
ATOM    844  O   THR A  53       4.892  -9.417   0.967  1.00  0.00           O  
ATOM    845  CB  THR A  53       4.902  -9.165  -2.338  1.00  0.00           C  
ATOM    846  OG1 THR A  53       6.311  -9.305  -2.573  1.00  0.00           O  
ATOM    847  CG2 THR A  53       4.592  -7.726  -1.946  1.00  0.00           C  
ATOM    848  H   THR A  53       2.681  -9.057  -0.790  1.00  0.00           H  
ATOM    849  HA  THR A  53       4.524 -11.165  -1.658  1.00  0.00           H  
ATOM    850  HB  THR A  53       4.381  -9.390  -3.251  1.00  0.00           H  
ATOM    851  HG1 THR A  53       6.794  -9.084  -1.767  1.00  0.00           H  
ATOM    852 HG21 THR A  53       5.095  -7.488  -1.023  1.00  0.00           H  
ATOM    853 HG22 THR A  53       3.526  -7.610  -1.816  1.00  0.00           H  
ATOM    854 HG23 THR A  53       4.933  -7.062  -2.723  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.447 -10.665  -0.070  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.395 -10.608   1.032  1.00  0.00           C  
ATOM    857  C   GLU A  54       7.992  -9.214   1.143  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.392  -8.621   0.140  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.512 -11.629   0.830  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.034 -13.068   0.836  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.128 -14.028   0.436  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.884 -14.482   1.321  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.253 -14.310  -0.773  1.00  0.00           O  
ATOM    864  H   GLU A  54       6.680 -11.173  -0.882  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.864 -10.838   1.942  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.991 -11.438  -0.119  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.240 -11.512   1.618  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.695 -13.320   1.831  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.215 -13.165   0.140  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.034  -8.689   2.352  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.644  -7.396   2.596  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.829  -7.582   3.535  1.00  0.00           C  
ATOM    873  O   TRP A  55      10.027  -8.676   4.065  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.611  -6.429   3.190  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.057  -4.998   3.193  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.233  -4.195   4.284  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.393  -4.202   2.047  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.655  -2.948   3.888  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.761  -2.928   2.519  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.417  -4.441   0.671  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.150  -1.897   1.663  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.803  -3.418  -0.178  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.166  -2.162   0.321  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.650  -9.184   3.108  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.998  -7.007   1.653  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.701  -6.489   2.612  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.402  -6.716   4.210  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       8.059  -4.505   5.303  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.850  -2.193   4.488  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.143  -5.403   0.268  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.435  -0.923   2.035  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.827  -3.586  -1.245  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.457  -1.394  -0.377  1.00  0.00           H  
ATOM    894  N   THR A  56      10.627  -6.535   3.711  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.770  -6.579   4.610  1.00  0.00           C  
ATOM    896  C   THR A  56      11.320  -6.895   6.037  1.00  0.00           C  
ATOM    897  O   THR A  56      10.630  -6.097   6.671  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.527  -5.243   4.589  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.789  -4.860   3.230  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.841  -5.346   5.349  1.00  0.00           C  
ATOM    901  H   THR A  56      10.441  -5.704   3.225  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.437  -7.353   4.270  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.911  -4.490   5.058  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.682  -3.897   3.142  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.458  -6.107   4.895  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.643  -5.610   6.379  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.354  -4.396   5.313  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.689  -8.078   6.548  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.269  -8.541   7.860  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.255  -8.153   8.959  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.051  -7.223   8.795  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.242 -10.053   7.664  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.339 -10.332   6.685  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.551  -9.067   5.881  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.282  -8.187   8.113  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      11.421 -10.547   8.608  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      10.281 -10.350   7.272  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.241 -10.587   7.218  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.049 -11.145   6.034  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.585  -8.764   5.925  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.244  -9.218   4.857  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.191  -8.865  10.075  1.00  0.00           N  
ATOM    923  CA  ASN A  58      13.100  -8.625  11.186  1.00  0.00           C  
ATOM    924  C   ASN A  58      14.496  -9.128  10.828  1.00  0.00           C  
ATOM    925  O   ASN A  58      14.645  -9.997   9.966  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.581  -9.323  12.451  1.00  0.00           C  
ATOM    927  CG  ASN A  58      13.397  -8.992  13.688  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      13.978  -7.908  13.801  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.439  -9.920  14.627  1.00  0.00           N  
ATOM    930  H   ASN A  58      11.524  -9.577  10.151  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.143  -7.559  11.357  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      11.561  -9.019  12.629  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      12.611 -10.392  12.297  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      12.949 -10.757  14.474  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      13.955  -9.737  15.439  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.510  -8.574  11.478  1.00  0.00           N  
ATOM    937  CA  ASN A  59      16.891  -8.953  11.206  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.194 -10.321  11.797  1.00  0.00           C  
ATOM    939  O   ASN A  59      16.452 -10.822  12.643  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.875  -7.916  11.764  1.00  0.00           C  
ATOM    941  CG  ASN A  59      17.819  -6.593  11.028  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      18.460  -6.417   9.988  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      17.076  -5.641  11.573  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.322  -7.912  12.175  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.010  -9.007  10.134  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.642  -7.731  12.801  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.880  -8.305  11.691  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      16.611  -5.838  12.413  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      17.025  -4.771  11.116  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.289 -10.916  11.354  1.00  0.00           N  
ATOM    951  CA  LEU A  60      18.661 -12.251  11.792  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.739 -12.181  12.864  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.159 -11.088  13.264  1.00  0.00           O  
ATOM    954  CB  LEU A  60      19.146 -13.084  10.601  1.00  0.00           C  
ATOM    955  CG  LEU A  60      18.099 -13.321   9.508  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      18.704 -14.093   8.348  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.896 -14.065  10.070  1.00  0.00           C  
ATOM    958  H   LEU A  60      18.878 -10.434  10.734  1.00  0.00           H  
ATOM    959  HA  LEU A  60      17.783 -12.717  12.214  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      19.993 -12.580  10.157  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      19.473 -14.045  10.969  1.00  0.00           H  
ATOM    962  HG  LEU A  60      17.758 -12.368   9.132  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      19.521 -13.528   7.927  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      17.951 -14.257   7.591  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      19.070 -15.045   8.701  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.207 -15.034  10.431  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      16.156 -14.193   9.294  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      16.471 -13.497  10.883  1.00  0.00           H  
ATOM    969  N   GLU A  61      20.181 -13.342  13.321  1.00  0.00           N  
ATOM    970  CA  GLU A  61      21.180 -13.431  14.374  1.00  0.00           C  
ATOM    971  C   GLU A  61      22.500 -12.794  13.945  1.00  0.00           C  
ATOM    972  O   GLU A  61      22.939 -12.947  12.802  1.00  0.00           O  
ATOM    973  CB  GLU A  61      21.403 -14.899  14.755  1.00  0.00           C  
ATOM    974  CG  GLU A  61      22.454 -15.110  15.836  1.00  0.00           C  
ATOM    975  CD  GLU A  61      22.094 -14.449  17.149  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      22.435 -13.261  17.343  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      21.475 -15.116  18.003  1.00  0.00           O  
ATOM    978  H   GLU A  61      19.823 -14.169  12.936  1.00  0.00           H  
ATOM    979  HA  GLU A  61      20.802 -12.902  15.235  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      20.470 -15.310  15.111  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      21.711 -15.444  13.875  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      22.569 -16.170  16.006  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      23.395 -14.702  15.490  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.085  19.010  -0.643  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.912  18.100   0.178  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.026  17.377   1.181  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.220  16.526   0.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.634  17.089  -0.716  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.625  17.719  -1.683  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.371  16.512  -2.803  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.194  15.415  -1.646  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.331  18.466  -1.122  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.648  19.740  -0.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.665  19.483  -1.363  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.642  18.690   0.716  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.897  16.553  -1.294  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.168  16.389  -0.092  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.411  18.192  -1.113  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.110  18.465  -2.269  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.658  14.605  -2.189  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.951  15.967  -1.103  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.473  15.014  -0.948  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.175  17.716   2.452  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.284  17.210   3.482  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.960  16.160   4.353  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.853  16.476   5.142  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.801  18.369   4.347  1.00  0.00           C  
ATOM     25  OG  SER A   2      -5.223  19.388   3.548  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.911  18.323   2.706  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.431  16.762   2.993  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.639  18.784   4.888  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.059  18.010   5.046  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.652  20.232   3.747  1.00  0.00           H  
ATOM     31  N   LEU A   3      -6.512  14.916   4.196  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -6.948  13.788   5.023  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.420  13.435   4.813  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.325  14.162   5.230  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.671  14.041   6.515  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.209  13.887   6.968  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -4.656  12.534   6.547  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -4.341  15.015   6.426  1.00  0.00           C  
ATOM     39  H   LEU A   3      -5.852  14.746   3.484  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.359  12.935   4.715  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -6.990  15.046   6.746  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.273  13.353   7.089  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -5.176  13.931   8.047  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -3.629  12.444   6.872  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.701  12.447   5.472  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.246  11.748   6.997  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.373  15.006   5.347  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -3.321  14.879   6.759  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -4.714  15.962   6.789  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.653  12.303   4.171  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -10.004  11.787   3.984  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.044  10.298   4.301  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.824   9.456   3.428  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.519  12.037   2.564  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -11.975  11.631   2.407  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -12.246  10.431   2.214  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -12.859  12.513   2.477  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.888  11.788   3.812  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.647  12.299   4.683  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.428  13.088   2.333  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -9.926  11.466   1.865  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.275   9.952   5.579  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.321   8.559   6.031  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.494   7.792   5.426  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.586   6.574   5.563  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -10.487   8.666   7.554  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -10.144  10.074   7.894  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.508  10.890   6.688  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.402   8.044   5.801  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -11.507   8.433   7.823  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -9.816   7.972   8.038  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -10.717  10.394   8.752  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -9.086  10.158   8.097  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.545  11.186   6.733  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -9.867  11.754   6.606  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.380   8.509   4.746  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.550   7.897   4.135  1.00  0.00           C  
ATOM     78  C   GLN A   6     -13.144   7.125   2.882  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.568   5.989   2.672  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.588   8.966   3.786  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.966   8.407   3.487  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -16.648   7.850   4.721  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -15.997   7.360   5.647  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.965   7.921   4.743  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.236   9.473   4.642  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.976   7.206   4.850  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -14.677   9.650   4.618  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.250   9.512   2.918  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.578   9.199   3.084  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.868   7.618   2.759  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -18.421   8.320   3.969  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.435   7.583   5.535  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.318   7.753   2.055  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.771   7.104   0.872  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.769   6.029   1.277  1.00  0.00           C  
ATOM     96  O   LEU A   7     -10.601   5.021   0.585  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -11.087   8.130  -0.038  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -12.009   9.175  -0.666  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -11.200  10.219  -1.418  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -13.006   8.512  -1.595  1.00  0.00           C  
ATOM    101  H   LEU A   7     -12.078   8.696   2.239  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.586   6.640   0.337  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -10.340   8.648   0.543  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -10.590   7.598  -0.835  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -12.561   9.676   0.116  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -11.867  10.957  -1.837  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -10.646   9.741  -2.216  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -10.512  10.698  -0.737  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -12.477   7.967  -2.362  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -13.626   9.267  -2.053  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -13.623   7.832  -1.030  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.117   6.250   2.411  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.097   5.334   2.898  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.723   4.076   3.489  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.269   2.966   3.204  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.218   6.020   3.945  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.442   7.242   3.445  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.633   7.858   4.576  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.533   6.861   2.283  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.329   7.054   2.933  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.483   5.052   2.057  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.850   6.331   4.762  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.508   5.297   4.315  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.144   7.985   3.093  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.108   8.730   4.211  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.920   7.136   4.946  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -7.298   8.149   5.376  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.852   6.082   2.600  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.970   7.726   1.966  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -7.133   6.500   1.462  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.769   4.255   4.298  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.417   3.143   4.994  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.436   2.472   5.955  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.334   2.974   6.195  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.954   2.107   3.994  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.242   2.513   3.303  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.470   2.238   4.152  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.765   1.045   4.404  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.149   3.196   4.568  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.108   5.167   4.445  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.244   3.547   5.562  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.206   1.939   3.236  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.131   1.181   4.521  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.203   3.569   3.087  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.332   1.960   2.379  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.849   1.357   6.530  1.00  0.00           N  
ATOM    147  CA  VAL A  10      -9.960   0.537   7.329  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.621  -0.724   6.547  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.385  -1.693   6.534  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -10.580   0.161   8.694  1.00  0.00           C  
ATOM    151  CG1 VAL A  10      -9.596  -0.640   9.536  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.025   1.412   9.441  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.785   1.074   6.415  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.053   1.096   7.507  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.450  -0.451   8.512  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -8.706  -0.054   9.701  1.00  0.00           H  
ATOM    157 HG12 VAL A  10      -9.336  -1.548   9.017  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.048  -0.884  10.484  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -11.450   1.135  10.395  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.766   1.936   8.856  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -10.172   2.055   9.601  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.500  -0.680   5.850  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -8.086  -1.782   4.997  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.520  -2.923   5.828  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.525  -2.756   6.536  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -7.053  -1.297   3.979  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.547  -0.192   3.043  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.425   0.269   2.132  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.742  -0.672   2.228  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.937   0.118   5.906  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.959  -2.134   4.469  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.195  -0.924   4.519  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.744  -2.137   3.377  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.864   0.654   3.634  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.053  -0.571   1.565  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.627   0.683   2.729  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.798   1.024   1.454  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -9.534  -0.979   2.896  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.447  -1.509   1.612  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -9.094   0.133   1.600  1.00  0.00           H  
ATOM    181  N   ALA A  12      -8.173  -4.070   5.757  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.734  -5.242   6.492  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.261  -6.328   5.535  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.781  -6.465   4.426  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.854  -5.754   7.386  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.979  -4.131   5.195  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.907  -4.948   7.121  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.494  -6.584   7.972  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -9.684  -6.079   6.774  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.183  -4.963   8.044  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.277  -7.095   5.974  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.641  -8.104   5.137  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.564  -9.297   4.885  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.436  -9.598   5.693  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.362  -8.578   5.819  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.348  -7.230   6.464  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.964  -6.977   6.897  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.389  -7.650   4.192  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.620  -9.224   6.646  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.766  -9.129   5.108  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -4.122  -6.465   7.229  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.383  -9.997   3.755  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.133 -11.217   3.451  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.618 -12.419   4.243  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.168 -13.516   4.156  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -6.900 -11.434   1.947  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.159 -10.228   1.465  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.473  -9.642   2.662  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.187 -11.088   3.642  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.321 -12.334   1.799  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.854 -11.533   1.449  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.430 -10.517   0.723  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.856  -9.517   1.048  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.498 -10.091   2.802  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.388  -8.570   2.564  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.550 -12.203   5.004  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.956 -13.264   5.802  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.640 -13.384   7.162  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.431 -14.297   7.391  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.458 -13.012   5.998  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -2.650 -13.044   4.707  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.723 -14.404   4.030  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.200 -15.510   4.934  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -2.328 -16.847   4.303  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.154 -11.308   5.023  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.087 -14.191   5.266  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -3.328 -12.041   6.454  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.061 -13.766   6.662  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.040 -12.294   4.033  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -1.619 -12.821   4.936  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.751 -14.618   3.779  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.129 -14.380   3.130  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.156 -15.322   5.147  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.765 -15.498   5.852  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -3.293 -16.978   3.932  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.147 -17.595   5.009  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.643 -16.945   3.519  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.330 -12.455   8.055  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.877 -12.468   9.411  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.927 -11.376   9.567  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.514 -11.205  10.640  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -4.751 -12.247  10.428  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.173 -10.843  10.366  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -4.037 -10.296   9.245  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.851 -10.284  11.434  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.705 -11.737   7.808  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.334 -13.431   9.585  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -5.137 -12.413  11.422  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.956 -12.954  10.232  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.147 -10.645   8.478  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.041  -9.490   8.453  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.578  -8.441   9.461  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.383  -7.723  10.062  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.497  -9.904   8.708  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.507  -8.916   8.138  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.937  -9.401   8.293  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.930  -8.414   7.688  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.778  -8.291   6.210  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.687 -10.893   7.654  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.974  -9.058   7.464  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.672 -10.869   8.257  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.657  -9.978   9.773  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.403  -7.975   8.656  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.298  -8.772   7.089  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -12.038 -10.353   7.793  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -12.154  -9.519   9.345  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -13.932  -8.751   7.909  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.772  -7.447   8.139  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.453  -7.588   5.836  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.965  -9.207   5.749  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -11.811  -7.984   5.967  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.267  -8.361   9.638  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.692  -7.346  10.486  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.469  -6.050   9.735  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.331  -6.063   8.506  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.679  -9.014   9.195  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.358  -7.159  11.317  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.745  -7.699  10.867  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.433  -4.914  10.448  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.258  -3.591   9.838  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.943  -3.460   9.076  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.872  -3.799   9.589  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.274  -2.630  11.032  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.944  -3.389  12.127  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.566  -4.826  11.913  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -6.078  -3.356   9.175  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.262  -2.364  11.297  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.829  -1.739  10.774  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -5.585  -3.043  13.087  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -7.013  -3.265  12.057  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.628  -5.047  12.401  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.345  -5.480  12.267  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.037  -2.974   7.849  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.867  -2.736   7.022  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.179  -1.437   7.413  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.832  -0.408   7.612  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.263  -2.696   5.545  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.517  -4.062   4.908  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.292  -3.915   3.610  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.193  -4.770   4.656  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.929  -2.769   7.485  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -2.182  -3.554   7.177  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -4.161  -2.103   5.453  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.472  -2.208   4.995  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.101  -4.670   5.584  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.719  -3.323   2.912  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.234  -3.429   3.805  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.473  -4.892   3.187  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.664  -4.886   5.589  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.595  -4.183   3.975  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.380  -5.740   4.225  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.862  -1.494   7.528  1.00  0.00           N  
ATOM    313  CA  ARG A  21      -0.071  -0.317   7.837  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.225   0.440   6.546  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.972  -0.041   5.694  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.228  -0.736   8.531  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.933   0.388   9.266  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.199  -0.114   9.938  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.767   0.871  10.854  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.074   1.039  11.054  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       5.955   0.316  10.363  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.493   1.921  11.954  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.407  -2.355   7.399  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.644   0.314   8.498  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.005  -1.515   9.245  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.908  -1.129   7.786  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.193   1.162   8.561  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.268   0.788  10.020  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       2.963  -1.011  10.491  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       3.927  -0.345   9.175  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.136   1.424  11.369  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       5.640  -0.351   9.689  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       6.948   0.428  10.528  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.823   2.451  12.493  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       6.475   2.080  12.090  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.385   1.605   6.400  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.281   2.372   5.168  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.942   3.280   5.175  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.078   4.154   6.032  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.553   3.203   4.956  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.473   4.171   3.795  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.393   3.714   2.487  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.487   5.545   4.009  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.323   4.595   1.427  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.418   6.432   2.954  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.336   5.952   1.664  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.269   6.831   0.609  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.918   1.964   7.141  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.187   1.672   4.352  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.381   2.537   4.770  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.754   3.776   5.851  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.380   2.650   2.304  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.552   5.919   5.020  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.263   4.218   0.416  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.428   7.496   3.140  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -0.698   7.576   0.845  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.833   3.052   4.223  1.00  0.00           N  
ATOM    358  CA  LEU A  23       2.960   3.941   4.001  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.550   5.027   3.014  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.161   4.730   1.882  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.184   3.179   3.470  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.937   2.313   4.491  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.301   3.127   5.722  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.128   1.084   4.882  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.727   2.255   3.653  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.210   4.403   4.944  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.855   2.539   2.664  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.881   3.899   3.067  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.859   1.972   4.044  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       5.955   3.937   5.437  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.802   2.496   6.438  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.403   3.530   6.165  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.164   1.393   5.261  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       4.656   0.534   5.648  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       3.989   0.452   4.017  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.649   6.274   3.444  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.149   7.402   2.669  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.100   7.750   1.527  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.709   8.412   0.565  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.969   8.620   3.576  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.111   8.349   4.802  1.00  0.00           C  
ATOM    382  CD  GLU A  24       0.972   9.565   5.694  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.964   9.942   6.357  1.00  0.00           O  
ATOM    384  OE2 GLU A  24      -0.129  10.153   5.741  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.091   6.447   4.307  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.190   7.125   2.254  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.942   8.950   3.910  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.506   9.412   3.007  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.127   8.043   4.480  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.567   7.552   5.371  1.00  0.00           H  
ATOM    391  N   SER A  25       4.344   7.303   1.646  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.367   7.596   0.648  1.00  0.00           C  
ATOM    393  C   SER A  25       4.971   7.099  -0.746  1.00  0.00           C  
ATOM    394  O   SER A  25       4.783   7.896  -1.665  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.694   6.962   1.066  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.076   7.382   2.366  1.00  0.00           O  
ATOM    397  H   SER A  25       4.587   6.777   2.437  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.492   8.668   0.611  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.594   5.890   1.071  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.463   7.246   0.365  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.693   8.261   2.551  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.833   5.790  -0.891  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.588   5.190  -2.197  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.353   4.303  -2.171  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.216   3.398  -2.995  1.00  0.00           O  
ATOM    406  CB  GLU A  26       5.812   4.378  -2.620  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.063   5.218  -2.816  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.304   4.374  -3.004  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.502   3.835  -4.115  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.080   4.237  -2.040  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.899   5.210  -0.103  1.00  0.00           H  
ATOM    412  HA  GLU A  26       4.432   5.989  -2.908  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.017   3.639  -1.859  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.593   3.874  -3.549  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       6.934   5.842  -3.690  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.200   5.844  -1.946  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.449   4.591  -1.234  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.209   3.830  -1.078  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.495   2.338  -0.916  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.273   1.543  -1.832  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.253   4.062  -2.262  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.392   5.442  -2.286  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.560   6.544  -2.713  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.462   6.330  -3.523  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.373   7.727  -2.159  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.618   5.343  -0.630  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.727   4.179  -0.177  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       0.805   3.935  -3.180  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.535   3.323  -2.223  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -1.220   5.423  -2.977  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.759   5.670  -1.295  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -0.360   7.825  -1.513  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.973   8.458  -2.417  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.008   1.973   0.247  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.329   0.582   0.534  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.512   0.091   1.713  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.328   0.816   2.690  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.821   0.411   0.836  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.774   0.778  -0.303  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       6.217   0.600   0.143  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.489  -0.066  -1.540  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.162   2.652   0.936  1.00  0.00           H  
ATOM    443  HA  LEU A  28       2.076  -0.004  -0.336  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.061   1.028   1.689  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.995  -0.624   1.101  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.633   1.816  -0.563  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.382  -0.431   0.419  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.412   1.235   0.993  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.881   0.867  -0.666  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       4.614  -1.113  -1.300  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       5.179   0.207  -2.325  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       3.474   0.111  -1.872  1.00  0.00           H  
ATOM    453  N   LEU A  29       1.016  -1.130   1.615  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.249  -1.728   2.695  1.00  0.00           C  
ATOM    455  C   LEU A  29       1.004  -2.912   3.267  1.00  0.00           C  
ATOM    456  O   LEU A  29       1.158  -3.938   2.608  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.121  -2.176   2.183  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.029  -1.051   1.690  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.313  -1.623   1.110  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.340  -0.084   2.825  1.00  0.00           C  
ATOM    461  H   LEU A  29       1.173  -1.649   0.795  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.115  -0.986   3.467  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -0.966  -2.868   1.368  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.628  -2.694   2.983  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.523  -0.501   0.909  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.937  -0.817   0.754  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.839  -2.175   1.873  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.075  -2.283   0.289  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -1.421   0.349   3.192  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -2.834  -0.616   3.625  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.987   0.702   2.461  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.492  -2.763   4.487  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.266  -3.813   5.126  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.537  -4.360   6.346  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.075  -3.602   7.199  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.664  -3.308   5.549  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.476  -4.428   6.184  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.407  -2.717   4.358  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.333  -1.921   4.970  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.397  -4.611   4.411  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.533  -2.531   6.285  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.589  -5.235   5.477  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       3.964  -4.790   7.064  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.450  -4.054   6.464  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       3.840  -1.888   3.958  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       4.524  -3.473   3.598  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       5.380  -2.370   4.674  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.420  -5.676   6.413  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.853  -6.337   7.578  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.930  -6.451   8.649  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.935  -7.136   8.454  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.322  -7.729   7.207  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.280  -8.461   8.394  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.429  -9.103   9.158  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.591  -8.388   8.545  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.740  -6.224   5.658  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.043  -5.729   7.951  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.442  -7.624   6.452  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.133  -8.325   6.812  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.107  -7.868   7.886  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.003  -8.867   9.299  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.712  -5.791   9.779  1.00  0.00           N  
ATOM    503  CA  GLU A  32       2.735  -5.678  10.816  1.00  0.00           C  
ATOM    504  C   GLU A  32       2.826  -6.958  11.657  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.622  -7.045  12.591  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.429  -4.476  11.718  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.596  -4.051  12.594  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.195  -3.048  13.656  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.718  -3.477  14.728  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.364  -1.834  13.431  1.00  0.00           O  
ATOM    511  H   GLU A  32       0.843  -5.365   9.920  1.00  0.00           H  
ATOM    512  HA  GLU A  32       3.685  -5.515  10.327  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.147  -3.637  11.098  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       1.600  -4.726  12.365  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.997  -4.925  13.083  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.360  -3.606  11.971  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.017  -7.953  11.322  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.990  -9.196  12.087  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.746 -10.310  11.362  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.565 -11.005  11.956  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.540  -9.619  12.352  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.240  -8.600  13.170  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.708  -8.976  13.299  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.436  -8.026  14.143  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.760  -7.870  14.133  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -4.520  -8.583  13.308  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.318  -6.979  14.944  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.428  -7.855  10.544  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.475  -9.009  13.034  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.035  -9.757  11.406  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.543 -10.555  12.890  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.191  -8.544  14.159  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.165  -7.635  12.690  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.155  -8.985  12.316  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.780  -9.960  13.737  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.903  -7.478  14.767  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -4.099  -9.257  12.677  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -5.515  -8.471  13.316  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.738  -6.436  15.566  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.317  -6.840  14.942  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.474 -10.465  10.074  1.00  0.00           N  
ATOM    542  CA  LEU A  34       3.063 -11.543   9.287  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.231 -11.044   8.437  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.931 -11.842   7.807  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.994 -12.166   8.386  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.751 -12.679   9.115  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.305 -13.123   8.118  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       1.111 -13.823  10.052  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.843  -9.844   9.639  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.424 -12.295   9.971  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.682 -11.424   7.666  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.438 -12.994   7.856  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.333 -11.878   9.707  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.162 -13.512   8.649  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.101 -13.892   7.479  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.607 -12.279   7.517  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.814 -13.472  10.793  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.554 -14.628   9.483  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.217 -14.179  10.543  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.428  -9.723   8.422  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.519  -9.088   7.664  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.306  -9.295   6.159  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.224  -9.662   5.420  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.882  -9.652   8.108  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.060  -8.759   7.744  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.421  -7.854   8.494  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.681  -9.023   6.606  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.821  -9.153   8.936  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.490  -8.029   7.875  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.879  -9.782   9.179  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.030 -10.614   7.637  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.350  -9.766   6.060  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.460  -8.472   6.364  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.079  -9.041   5.712  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.715  -9.203   4.308  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.296  -7.861   3.723  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.768  -7.008   4.437  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.570 -10.216   4.159  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.884 -11.640   4.628  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.659 -12.528   4.487  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.057 -12.216   3.847  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.401  -8.727   6.343  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.581  -9.564   3.773  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.724  -9.853   4.725  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.291 -10.258   3.116  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.156 -11.615   5.673  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.322 -12.519   3.461  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       0.871 -12.159   5.128  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.911 -13.537   4.775  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.920 -11.580   3.974  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       3.800 -12.273   2.800  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.282 -13.206   4.218  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.526  -7.678   2.433  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.251  -6.404   1.792  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.287  -6.567   0.629  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.359  -7.542  -0.128  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.545  -5.759   1.321  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.880  -8.421   1.895  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.802  -5.753   2.528  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       5.218  -5.644   2.157  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.330  -4.789   0.896  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.003  -6.386   0.571  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.382  -5.609   0.506  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.424  -5.567  -0.586  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.622  -4.285  -1.386  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.980  -3.245  -0.826  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.012  -5.633  -0.051  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.352  -6.933   0.647  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.865  -8.008  -0.064  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.165  -7.081   2.018  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.182  -9.194   0.566  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.480  -8.265   2.655  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.988  -9.316   1.925  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.304 -10.497   2.553  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.357  -4.895   1.184  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.607  -6.416  -1.228  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.162  -4.829   0.654  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.697  -5.511  -0.877  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.016  -7.910  -1.130  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -0.767  -6.255   2.586  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.580 -10.019  -0.005  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.330  -8.363   3.720  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.967 -11.231   2.032  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.394  -4.357  -2.692  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.599  -3.211  -3.567  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.709  -2.470  -3.806  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.775  -3.080  -3.906  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.197  -3.655  -4.907  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.475  -4.465  -4.770  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.074  -4.799  -6.127  1.00  0.00           C  
ATOM    631  NE  ARG A  39       4.200  -5.721  -6.009  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       5.434  -5.461  -6.449  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       5.704  -4.321  -7.076  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       6.398  -6.351  -6.269  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.068  -5.196  -3.074  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.290  -2.542  -3.078  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.470  -4.260  -5.428  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.414  -2.778  -5.498  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.194  -3.894  -4.203  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.252  -5.386  -4.248  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.312  -5.252  -6.742  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.414  -3.886  -6.591  1.00  0.00           H  
ATOM    643  HE  ARG A  39       4.023  -6.589  -5.569  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       4.978  -3.635  -7.226  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       6.631  -4.135  -7.406  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       6.203  -7.227  -5.806  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       7.337  -6.154  -6.581  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.625  -1.153  -3.866  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.774  -0.329  -4.196  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.637   0.186  -5.623  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.747   0.984  -5.921  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.922   0.867  -3.231  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.060   0.374  -1.789  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.123   1.721  -3.617  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.159   1.492  -0.771  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.237  -0.722  -3.684  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.659  -0.946  -4.124  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.037   1.477  -3.308  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -2.952  -0.229  -1.706  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.199  -0.230  -1.537  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -4.026   1.130  -3.543  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.005   2.071  -4.632  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.192   2.567  -2.949  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.279   1.071   0.216  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.010   2.117  -1.003  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -1.256   2.085  -0.799  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.511  -0.279  -6.504  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.443   0.105  -7.906  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.301   1.334  -8.171  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.516   1.233  -8.364  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.885  -1.047  -8.809  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.696  -0.729 -10.281  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -1.553  -0.846 -10.774  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -3.684  -0.362 -10.951  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.223  -0.892  -6.204  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.416   0.350  -8.132  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.304  -1.927  -8.573  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.931  -1.256  -8.634  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.659   2.499  -8.110  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.284   3.789  -8.443  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.496   4.094  -7.551  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.300   4.973  -7.852  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.690   3.819  -9.924  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.995   5.222 -10.420  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.073   6.065 -10.428  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.149   5.490 -10.816  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.719   2.495  -7.825  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.544   4.555  -8.276  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.885   3.414 -10.520  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.572   3.210 -10.060  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.613   3.380  -6.440  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.728   3.604  -5.540  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.497   2.335  -5.236  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.400   2.334  -4.396  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.940   2.702  -6.231  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.352   4.013  -4.615  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.399   4.319  -5.989  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.151   1.254  -5.920  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.776  -0.035  -5.664  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.803  -0.971  -4.959  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.792  -1.373  -5.532  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.270  -0.703  -6.964  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.279   0.202  -7.668  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.887  -2.065  -6.659  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.775  -0.356  -8.983  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.468   1.327  -6.622  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.630   0.132  -5.022  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.419  -0.857  -7.610  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.134   0.347  -7.025  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.818   1.158  -7.866  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.724  -1.937  -5.992  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.149  -2.699  -6.193  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.224  -2.522  -7.576  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.304  -1.280  -8.806  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -7.933  -0.542  -9.633  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.438   0.356  -9.449  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.080  -1.304  -3.695  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.258  -2.239  -2.929  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.428  -3.672  -3.424  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.531  -4.221  -3.385  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.788  -2.107  -1.491  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.701  -0.924  -1.500  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.209  -0.805  -2.904  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.213  -1.968  -2.959  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.319  -3.008  -1.221  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.960  -1.961  -0.816  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.523  -1.091  -0.819  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.154  -0.035  -1.222  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.083  -1.423  -3.044  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.424   0.227  -3.147  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.347  -4.269  -3.904  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.395  -5.641  -4.385  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.396  -6.613  -3.210  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.341  -7.004  -2.708  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.209  -5.961  -5.323  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.329  -7.370  -5.889  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.119  -4.940  -6.448  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.495  -3.777  -3.935  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.312  -5.766  -4.943  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.298  -5.909  -4.746  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -2.494  -7.565  -6.545  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.253  -7.459  -6.444  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.327  -8.086  -5.078  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -2.273  -5.172  -7.077  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -2.997  -3.952  -6.030  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -4.024  -4.973  -7.038  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.587  -6.972  -2.751  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.726  -7.853  -1.606  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.903  -9.294  -2.061  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.025  -9.800  -2.155  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.908  -7.417  -0.734  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.782  -6.022  -0.121  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -8.021  -5.691   0.697  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.533  -5.932   0.744  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.394  -6.640  -3.200  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.820  -7.784  -1.023  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.802  -7.442  -1.339  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -7.020  -8.129   0.071  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.697  -5.294  -0.915  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.149  -6.433   1.472  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.888  -5.691   0.054  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.907  -4.716   1.146  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.582  -6.675   1.526  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.471  -4.948   1.187  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.657  -6.107   0.136  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.791  -9.939  -2.377  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.802 -11.324  -2.821  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.806 -12.132  -2.000  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.799 -11.593  -1.539  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.467 -11.409  -4.314  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.484 -10.753  -5.247  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -4.974 -10.765  -6.675  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.825 -11.463  -5.154  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.929  -9.475  -2.298  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.794 -11.718  -2.659  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.507 -10.938  -4.474  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.385 -12.452  -4.584  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.628  -9.725  -4.949  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.039 -10.225  -6.725  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.700 -10.290  -7.318  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -4.820 -11.785  -6.995  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.537 -10.972  -5.804  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.180 -11.426  -4.135  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.708 -12.492  -5.458  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.089 -13.412  -1.813  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.279 -14.266  -0.950  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.942 -14.621  -1.600  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.901 -14.625  -0.941  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -4.034 -15.564  -0.585  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.362 -15.226   0.101  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -3.179 -16.453   0.313  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.213 -16.437   0.421  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.868 -13.800  -2.272  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.085 -13.722  -0.037  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.236 -16.105  -1.498  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -5.160 -14.711   1.027  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.938 -14.576  -0.545  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -3.728 -17.351   0.557  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.937 -15.921   1.220  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.267 -16.718  -0.204  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.433 -16.974  -0.490  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -7.134 -16.117   0.881  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.680 -17.084   1.101  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.964 -14.906  -2.894  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.756 -15.332  -3.591  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.099 -14.130  -3.998  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.317 -14.240  -4.139  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.112 -16.182  -4.815  1.00  0.00           C  
ATOM    809  CG  ASP A  50       0.107 -16.805  -5.464  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.811 -17.588  -4.793  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.372 -16.517  -6.652  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.813 -14.838  -3.392  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.183 -15.940  -2.904  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.779 -16.976  -4.513  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.609 -15.562  -5.548  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.536 -12.979  -4.170  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.184 -11.755  -4.514  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.855 -11.148  -3.283  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.727 -10.281  -3.401  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.758 -10.734  -5.158  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.989 -10.942  -6.652  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.413 -12.354  -6.995  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -2.449 -12.807  -6.477  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.715 -13.015  -7.790  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.514 -12.954  -4.083  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.952 -12.019  -5.225  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.715 -10.790  -4.663  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.349  -9.746  -5.014  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.768 -10.267  -6.975  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -0.075 -10.715  -7.181  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.442 -11.604  -2.105  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.048 -11.157  -0.857  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.526 -11.515  -0.836  1.00  0.00           C  
ATOM    834  O   ALA A  52       2.889 -12.692  -0.818  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.333 -11.771   0.337  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.285 -12.261  -2.074  1.00  0.00           H  
ATOM    837  HA  ALA A  52       0.946 -10.084  -0.799  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       0.757 -11.380   1.249  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       0.453 -12.844   0.316  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.717 -11.525   0.294  1.00  0.00           H  
ATOM    841  N   THR A  53       3.372 -10.501  -0.853  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.802 -10.716  -0.937  1.00  0.00           C  
ATOM    843  C   THR A  53       5.458 -10.465   0.413  1.00  0.00           C  
ATOM    844  O   THR A  53       4.949  -9.689   1.225  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.428  -9.796  -2.003  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.642  -9.854  -3.203  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.856 -10.210  -2.322  1.00  0.00           C  
ATOM    848  H   THR A  53       3.027  -9.581  -0.792  1.00  0.00           H  
ATOM    849  HA  THR A  53       4.974 -11.742  -1.227  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.433  -8.784  -1.627  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.770 -10.217  -2.998  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.860 -11.214  -2.717  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.452 -10.175  -1.419  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.272  -9.531  -3.054  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.573 -11.135   0.653  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.312 -10.972   1.891  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.136  -9.694   1.836  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.928  -9.492   0.912  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.221 -12.180   2.122  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.469 -13.499   2.176  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.388 -14.696   2.280  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.891 -14.972   3.390  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.609 -15.368   1.252  1.00  0.00           O  
ATOM    864  H   GLU A  54       6.918 -11.744  -0.031  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.600 -10.899   2.700  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.943 -12.232   1.321  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.744 -12.048   3.058  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.815 -13.493   3.036  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.878 -13.595   1.278  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.945  -8.835   2.820  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.638  -7.558   2.858  1.00  0.00           C  
ATOM    872  C   TRP A  55      10.032  -7.738   3.461  1.00  0.00           C  
ATOM    873  O   TRP A  55      10.506  -8.868   3.608  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.802  -6.542   3.654  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.143  -5.105   3.368  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.292  -4.103   4.279  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.387  -4.517   2.083  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.605  -2.927   3.644  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.671  -3.154   2.297  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.390  -5.007   0.775  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.962  -2.282   1.250  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.677  -4.142  -0.260  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       8.957  -2.792  -0.018  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.325  -9.066   3.546  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.747  -7.205   1.846  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.758  -6.685   3.418  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.952  -6.715   4.707  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       8.168  -4.228   5.344  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.762  -2.067   4.084  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.176  -6.045   0.570  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.182  -1.238   1.418  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.685  -4.504  -1.275  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.177  -2.151  -0.861  1.00  0.00           H  
ATOM    894  N   THR A  56      10.673  -6.619   3.773  1.00  0.00           N  
ATOM    895  CA  THR A  56      12.023  -6.579   4.340  1.00  0.00           C  
ATOM    896  C   THR A  56      12.287  -7.723   5.327  1.00  0.00           C  
ATOM    897  O   THR A  56      11.493  -7.955   6.244  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.242  -5.237   5.059  1.00  0.00           C  
ATOM    899  OG1 THR A  56      11.826  -4.162   4.207  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.698  -5.043   5.452  1.00  0.00           C  
ATOM    901  H   THR A  56      10.220  -5.769   3.601  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.728  -6.643   3.530  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.639  -5.230   5.954  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.601  -3.764   3.781  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.817  -4.083   5.932  1.00  0.00           H  
ATOM    906 HG22 THR A  56      14.318  -5.085   4.567  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.993  -5.827   6.136  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.400  -8.460   5.128  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.797  -9.573   6.003  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.884  -9.162   7.471  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.136  -7.997   7.789  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.182  -9.966   5.480  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.192  -9.516   4.063  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.356  -8.268   4.023  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.123 -10.411   5.906  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.944  -9.467   6.059  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      15.307 -11.036   5.553  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      16.204  -9.301   3.752  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.756 -10.278   3.433  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.971  -7.396   4.193  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.841  -8.189   3.077  1.00  0.00           H  
ATOM    922  N   ASN A  58      13.689 -10.126   8.362  1.00  0.00           N  
ATOM    923  CA  ASN A  58      13.637  -9.841   9.792  1.00  0.00           C  
ATOM    924  C   ASN A  58      15.043  -9.803  10.399  1.00  0.00           C  
ATOM    925  O   ASN A  58      15.401 -10.661  11.211  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.761 -10.874  10.510  1.00  0.00           C  
ATOM    927  CG  ASN A  58      12.368 -10.437  11.916  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      11.395  -9.706  12.099  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.101 -10.901  12.916  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.578 -11.050   8.050  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.189  -8.867   9.909  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      11.859 -11.032   9.937  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      13.302 -11.807  10.580  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      13.855 -11.495  12.702  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      12.859 -10.639  13.829  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.819  -8.802   9.958  1.00  0.00           N  
ATOM    937  CA  ASN A  59      17.179  -8.487  10.450  1.00  0.00           C  
ATOM    938  C   ASN A  59      18.151  -9.676  10.474  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.766 -10.840  10.333  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.160  -7.764  11.817  1.00  0.00           C  
ATOM    941  CG  ASN A  59      16.404  -8.491  12.918  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      16.958  -9.333  13.625  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      15.136  -8.145  13.091  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.458  -8.236   9.241  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.584  -7.787   9.733  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      18.176  -7.628  12.151  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      16.708  -6.790  11.684  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      14.761  -7.450  12.509  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      14.626  -8.595  13.796  1.00  0.00           H  
ATOM    950  N   LEU A  60      19.437  -9.336  10.625  1.00  0.00           N  
ATOM    951  CA  LEU A  60      20.529 -10.302  10.633  1.00  0.00           C  
ATOM    952  C   LEU A  60      20.424 -11.234   9.431  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.529 -12.462   9.551  1.00  0.00           O  
ATOM    954  CB  LEU A  60      20.534 -11.090  11.947  1.00  0.00           C  
ATOM    955  CG  LEU A  60      21.815 -11.871  12.215  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      23.001 -10.930  12.334  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      21.675 -12.721  13.466  1.00  0.00           C  
ATOM    958  H   LEU A  60      19.660  -8.392  10.730  1.00  0.00           H  
ATOM    959  HA  LEU A  60      21.454  -9.748  10.557  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      20.380 -10.396  12.760  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      19.711 -11.787  11.927  1.00  0.00           H  
ATOM    962  HG  LEU A  60      21.998 -12.527  11.380  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      23.111 -10.372  11.414  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      23.898 -11.501  12.517  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      22.836 -10.245  13.153  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      21.463 -12.086  14.312  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      22.597 -13.258  13.642  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      20.867 -13.425  13.334  1.00  0.00           H  
ATOM    969  N   GLU A  61      20.227 -10.639   8.264  1.00  0.00           N  
ATOM    970  CA  GLU A  61      19.973 -11.400   7.060  1.00  0.00           C  
ATOM    971  C   GLU A  61      21.238 -11.571   6.218  1.00  0.00           C  
ATOM    972  O   GLU A  61      21.507 -10.809   5.283  1.00  0.00           O  
ATOM    973  CB  GLU A  61      18.828 -10.775   6.236  1.00  0.00           C  
ATOM    974  CG  GLU A  61      19.037  -9.320   5.803  1.00  0.00           C  
ATOM    975  CD  GLU A  61      19.054  -8.334   6.958  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      17.973  -7.924   7.420  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      20.161  -7.957   7.401  1.00  0.00           O  
ATOM    978  H   GLU A  61      20.256  -9.655   8.214  1.00  0.00           H  
ATOM    979  HA  GLU A  61      19.657 -12.385   7.377  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      18.687 -11.369   5.345  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      17.922 -10.821   6.825  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      19.981  -9.248   5.283  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      18.240  -9.044   5.128  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -2.682  16.479   4.782  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.427  17.105   6.099  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.540  16.759   7.081  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.422  17.019   8.277  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.318  18.628   5.966  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.633  19.307   5.612  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.501  21.103   5.571  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.191  21.550   5.188  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.921  16.731   4.114  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.593  16.804   4.393  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.713  15.439   4.881  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.493  16.717   6.480  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.968  19.035   6.904  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.598  18.857   5.193  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.945  18.963   4.636  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.377  19.030   6.346  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.850  21.158   5.949  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.463  21.138   4.228  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.276  22.626   5.158  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.623  16.177   6.580  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.761  15.848   7.420  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.957  14.332   7.489  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.515  13.598   6.605  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.027  16.525   6.882  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.131  16.312   7.742  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.659  15.953   5.625  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.557  16.220   8.412  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.856  17.587   6.795  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.263  16.117   5.909  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.884  15.999   7.222  1.00  0.00           H  
ATOM     31  N   LEU A   3      -6.614  13.875   8.544  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -6.872  12.458   8.737  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.233  12.108   8.137  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.244  12.725   8.470  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.824  12.127  10.242  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.574  10.655  10.615  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.787   9.790  10.317  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.349  10.124   9.886  1.00  0.00           C  
ATOM     39  H   LEU A   3      -6.944  14.514   9.210  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.103  11.900   8.222  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -6.039  12.720  10.687  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.764  12.427  10.681  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -6.380  10.594  11.677  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.574   8.767  10.585  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.019   9.848   9.264  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.630  10.145  10.891  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.193   9.089  10.154  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -4.483  10.704  10.168  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.504  10.200   8.820  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.253  11.141   7.232  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.493  10.718   6.592  1.00  0.00           C  
ATOM     52  C   ASP A   4      -9.741   9.236   6.846  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.287   8.383   6.082  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.464  10.994   5.088  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.850  10.925   4.474  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.463   9.839   4.479  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -11.334  11.969   3.984  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.413  10.700   6.984  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.301  11.283   7.034  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -9.060  11.980   4.916  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.836  10.260   4.604  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.425   8.909   7.954  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.652   7.518   8.369  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.535   6.740   7.394  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.633   5.514   7.479  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.347   7.655   9.728  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.961   9.013   9.714  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -11.051   9.869   8.881  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.718   6.990   8.497  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.097   6.885   9.831  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.619   7.562  10.519  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -12.945   8.968   9.272  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -12.018   9.399  10.721  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.621  10.609   8.339  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.306  10.344   9.501  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.163   7.447   6.461  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.054   6.813   5.501  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.258   6.244   4.338  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.494   5.118   3.912  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.096   7.804   4.987  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.116   7.178   4.056  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -16.124   8.183   3.548  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -15.818   9.367   3.398  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.333   7.723   3.282  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.007   8.416   6.407  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.560   6.005   6.007  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -14.622   8.228   5.830  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -13.593   8.598   4.454  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -14.599   6.747   3.212  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.641   6.401   4.591  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.510   6.764   3.427  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.007   8.355   2.960  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.303   7.024   3.837  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -10.446   6.576   2.739  1.00  0.00           C  
ATOM     95  C   LEU A   7      -9.542   5.428   3.180  1.00  0.00           C  
ATOM     96  O   LEU A   7      -8.973   4.719   2.350  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -9.589   7.728   2.207  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -10.358   8.856   1.517  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.395   9.924   1.024  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -11.188   8.316   0.362  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.181   7.931   4.205  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -11.089   6.224   1.945  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -9.039   8.151   3.034  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.881   7.323   1.499  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -11.029   9.314   2.230  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.950  10.706   0.528  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.693   9.485   0.332  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.861  10.341   1.865  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.544   7.814  -0.343  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -11.692   9.137  -0.131  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -11.920   7.620   0.741  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.408   5.263   4.486  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.611   4.181   5.043  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.378   2.862   4.988  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.811   1.823   4.654  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.216   4.506   6.488  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.358   5.763   6.665  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.076   6.005   8.139  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.057   5.630   5.890  1.00  0.00           C  
ATOM    120  H   LEU A   8      -9.855   5.888   5.091  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.716   4.088   4.447  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.119   4.628   7.068  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.665   3.666   6.884  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.895   6.618   6.280  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.533   5.164   8.540  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -8.011   6.119   8.669  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.486   6.902   8.251  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.457   6.515   6.036  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.275   5.510   4.837  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.516   4.767   6.246  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.675   2.924   5.309  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.540   1.742   5.336  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.992   0.653   6.266  1.00  0.00           C  
ATOM    134  O   GLU A   9     -10.159   0.916   7.138  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.744   1.182   3.923  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.677   2.017   3.058  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.129   1.279   1.814  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -13.935   0.327   1.943  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -12.697   1.648   0.702  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.065   3.795   5.516  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.499   2.057   5.718  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.784   1.130   3.429  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.153   0.185   3.998  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.550   2.283   3.635  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.159   2.915   2.754  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.508  -0.559   6.116  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -11.010  -1.697   6.867  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.973  -2.442   6.039  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.313  -3.096   5.051  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -12.149  -2.662   7.255  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.613  -3.819   8.081  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -13.240  -1.924   8.012  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.244  -0.694   5.475  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.546  -1.329   7.771  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.578  -3.062   6.348  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -11.136  -3.435   8.970  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.893  -4.375   7.497  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -12.428  -4.469   8.360  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.643  -1.138   7.389  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.825  -1.493   8.913  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -14.026  -2.617   8.272  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.713  -2.320   6.423  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.628  -2.959   5.696  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.031  -4.094   6.512  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.310  -3.866   7.487  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.543  -1.940   5.342  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.990  -0.811   4.412  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.857   0.180   4.191  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -7.474  -1.378   3.084  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.503  -1.784   7.225  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.036  -3.367   4.784  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.179  -1.501   6.259  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.727  -2.465   4.867  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.812  -0.278   4.869  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.013  -0.330   3.751  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.565   0.610   5.139  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.190   0.964   3.528  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -7.800  -0.571   2.445  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.298  -2.052   3.259  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -6.666  -1.912   2.606  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.342  -5.318   6.117  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -6.854  -6.493   6.814  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.145  -7.431   5.850  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.522  -7.539   4.685  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.005  -7.211   7.503  1.00  0.00           C  
ATOM    186  H   ALA A  12      -7.918  -5.437   5.326  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.155  -6.171   7.572  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.495  -6.535   8.190  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -7.621  -8.059   8.048  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.712  -7.551   6.761  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.097  -8.077   6.339  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -4.375  -9.070   5.560  1.00  0.00           C  
ATOM    193  C   CYS A  13      -5.215 -10.337   5.420  1.00  0.00           C  
ATOM    194  O   CYS A  13      -5.615 -10.931   6.420  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.034  -9.386   6.231  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -2.071 -10.677   5.410  1.00  0.00           S  
ATOM    197  H   CYS A  13      -4.797  -7.872   7.253  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.194  -8.659   4.577  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -2.430  -8.491   6.245  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.216  -9.706   7.246  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.023 -10.389   4.112  1.00  0.00           H  
ATOM    202  N   PRO A  14      -5.489 -10.767   4.176  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -6.328 -11.948   3.891  1.00  0.00           C  
ATOM    204  C   PRO A  14      -5.823 -13.240   4.545  1.00  0.00           C  
ATOM    205  O   PRO A  14      -6.522 -14.252   4.550  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -6.268 -12.070   2.364  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.928 -10.702   1.886  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.032 -10.114   2.937  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -7.351 -11.778   4.194  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -5.509 -12.787   2.086  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.228 -12.392   1.989  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.411 -10.760   0.939  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.827 -10.113   1.787  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -3.999 -10.355   2.732  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.168  -9.044   2.995  1.00  0.00           H  
ATOM    216  N   LYS A  15      -4.614 -13.208   5.089  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.060 -14.368   5.777  1.00  0.00           C  
ATOM    218  C   LYS A  15      -4.620 -14.490   7.199  1.00  0.00           C  
ATOM    219  O   LYS A  15      -5.375 -15.413   7.500  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -2.532 -14.284   5.830  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -1.811 -15.011   4.700  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.208 -14.489   3.329  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -1.313 -15.052   2.232  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.347 -16.539   2.184  1.00  0.00           N  
ATOM    225  H   LYS A  15      -4.086 -12.384   5.032  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -4.343 -15.248   5.216  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -2.246 -13.243   5.794  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -2.200 -14.703   6.768  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -0.748 -14.876   4.827  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -2.047 -16.065   4.756  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.228 -14.781   3.130  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.134 -13.413   3.328  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.650 -14.665   1.281  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.297 -14.728   2.411  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.979 -16.939   3.073  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.759 -16.887   1.394  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.325 -16.874   2.046  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.262 -13.541   8.063  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.591 -13.645   9.487  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.549 -12.534   9.930  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.878 -12.415  11.115  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.301 -13.605  10.316  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.533 -13.859  11.795  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.972 -14.970  12.154  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.262 -12.953  12.611  1.00  0.00           O  
ATOM    246  H   ASP A  16      -3.765 -12.764   7.741  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.073 -14.598   9.644  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.623 -14.358   9.947  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -2.844 -12.633  10.206  1.00  0.00           H  
ATOM    250  N   LYS A  17      -5.994 -11.725   8.968  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -6.936 -10.627   9.223  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.291  -9.499  10.027  1.00  0.00           C  
ATOM    253  O   LYS A  17      -6.986  -8.633  10.560  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.194 -11.131   9.935  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.038 -12.055   9.079  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.248 -12.566   9.838  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.163 -13.377   8.937  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -11.851 -12.523   7.930  1.00  0.00           N  
ATOM    259  H   LYS A  17      -5.685 -11.870   8.047  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.229 -10.231   8.263  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -7.902 -11.664  10.828  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.801 -10.282  10.216  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.373 -11.513   8.208  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -8.431 -12.896   8.773  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      -9.914 -13.189  10.653  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -10.798 -11.722  10.227  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -10.575 -14.123   8.425  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.908 -13.866   9.550  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -11.201 -11.784   7.580  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.687 -12.064   8.350  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -12.159 -13.103   7.119  1.00  0.00           H  
ATOM    272  N   GLY A  18      -4.964  -9.505  10.095  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.253  -8.456  10.799  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.309  -7.131  10.061  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.260  -7.112   8.829  1.00  0.00           O  
ATOM    276  H   GLY A  18      -4.467 -10.228   9.666  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -4.694  -8.332  11.776  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.220  -8.748  10.915  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.425  -6.009  10.794  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.490  -4.664  10.201  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.234  -4.312   9.404  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.116  -4.648   9.800  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.628  -3.736  11.416  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.111  -4.610  12.520  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.509  -5.960  12.263  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.357  -4.557   9.564  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.666  -3.301  11.649  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.337  -2.952  11.193  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.772  -4.223  13.469  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.189  -4.669  12.500  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.528  -6.027  12.708  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.154  -6.739  12.638  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.427  -3.634   8.284  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.326  -3.277   7.400  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.810  -1.875   7.698  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.576  -0.986   8.066  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.780  -3.363   5.942  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.219  -4.754   5.483  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.804  -4.691   4.084  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.046  -5.720   5.526  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.342  -3.362   8.042  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.527  -3.984   7.562  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.606  -2.681   5.802  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.962  -3.043   5.313  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.984  -5.123   6.153  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.045  -4.355   3.390  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.633  -3.999   4.073  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.148  -5.672   3.795  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.275  -5.380   4.852  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.378  -6.704   5.230  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.652  -5.760   6.531  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.505  -1.696   7.558  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.114  -0.386   7.692  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.075   0.331   6.344  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.521  -0.219   5.335  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.563  -0.534   8.170  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.227   0.778   8.548  1.00  0.00           C  
ATOM    318  CD  ARG A  21       1.672   1.331   9.851  1.00  0.00           C  
ATOM    319  NE  ARG A  21       2.265   2.621  10.193  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       2.694   2.951  11.411  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       2.607   2.089  12.419  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       3.214   4.153  11.618  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.066  -2.472   7.362  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.448   0.184   8.418  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.581  -1.182   9.035  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.143  -0.990   7.382  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       3.289   0.617   8.664  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.053   1.496   7.761  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       0.605   1.453   9.749  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       1.880   0.628  10.645  1.00  0.00           H  
ATOM    331  HE  ARG A  21       2.340   3.285   9.471  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       2.211   1.173  12.273  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       2.934   2.347  13.336  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       3.280   4.812  10.854  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       3.545   4.416  12.531  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.461   1.544   6.329  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.626   2.298   5.093  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.618   3.138   4.800  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.826   4.194   5.405  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.865   3.198   5.206  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -2.391   3.728   3.886  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.743   4.753   3.202  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -3.552   3.204   3.328  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -2.238   5.237   2.007  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -4.053   3.686   2.135  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -3.390   4.701   1.478  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -3.889   5.187   0.290  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.761   1.947   7.179  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.772   1.593   4.286  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.661   2.638   5.671  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.624   4.048   5.831  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -0.838   5.169   3.615  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -4.067   2.410   3.844  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.722   6.035   1.491  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -4.956   3.267   1.718  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -4.834   5.350   0.382  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.448   2.657   3.883  1.00  0.00           N  
ATOM    358  CA  LEU A  23       2.647   3.382   3.478  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.342   4.288   2.292  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.164   3.820   1.166  1.00  0.00           O  
ATOM    361  CB  LEU A  23       3.795   2.429   3.119  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.535   1.795   4.303  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       3.658   0.792   5.029  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       5.817   1.137   3.830  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.247   1.789   3.460  1.00  0.00           H  
ATOM    366  HA  LEU A  23       2.953   3.999   4.311  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.394   1.633   2.510  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.516   2.978   2.530  1.00  0.00           H  
ATOM    369  HG  LEU A  23       4.800   2.571   5.006  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       2.758   1.282   5.372  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       4.195   0.394   5.879  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       3.399  -0.010   4.358  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.329   0.700   4.673  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       6.451   1.879   3.367  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       5.581   0.366   3.112  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.289   5.586   2.558  1.00  0.00           N  
ATOM    377  CA  GLU A  24       1.972   6.582   1.538  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.158   6.822   0.600  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.032   7.497  -0.422  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.572   7.891   2.218  1.00  0.00           C  
ATOM    381  CG  GLU A  24       0.335   7.765   3.092  1.00  0.00           C  
ATOM    382  CD  GLU A  24       0.160   8.944   4.023  1.00  0.00           C  
ATOM    383  OE1 GLU A  24      -0.152  10.053   3.539  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.355   8.773   5.242  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.458   5.887   3.477  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.138   6.215   0.962  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.391   8.229   2.837  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.375   8.633   1.458  1.00  0.00           H  
ATOM    389  HG2 GLU A  24      -0.535   7.698   2.455  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       0.417   6.864   3.684  1.00  0.00           H  
ATOM    391  N   SER A  25       4.306   6.265   0.953  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.521   6.454   0.174  1.00  0.00           C  
ATOM    393  C   SER A  25       5.507   5.608  -1.098  1.00  0.00           C  
ATOM    394  O   SER A  25       5.513   6.140  -2.210  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.739   6.112   1.036  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.563   4.863   1.693  1.00  0.00           O  
ATOM    397  H   SER A  25       4.341   5.713   1.763  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.573   7.493  -0.107  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.617   6.054   0.412  1.00  0.00           H  
ATOM    400  HB3 SER A  25       6.877   6.884   1.781  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.433   4.457   1.859  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.474   4.295  -0.929  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.561   3.372  -2.054  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.201   2.756  -2.372  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.117   1.787  -3.127  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.565   2.265  -1.730  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.934   2.781  -1.315  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.876   1.665  -0.906  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       9.448   1.011  -1.803  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.051   1.442   0.313  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.404   3.934  -0.019  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.910   3.923  -2.913  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.173   1.665  -0.923  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.690   1.642  -2.603  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.370   3.312  -2.148  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.815   3.457  -0.481  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.145   3.339  -1.799  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.784   2.816  -1.940  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.729   1.361  -1.487  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.283   0.481  -2.227  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.268   2.931  -3.383  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.849   4.337  -3.801  1.00  0.00           C  
ATOM    423  CD  GLN A  27       2.023   5.262  -4.062  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       2.547   5.314  -5.175  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       2.419   6.029  -3.059  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.287   4.142  -1.261  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.143   3.402  -1.294  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       2.049   2.602  -4.052  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.415   2.278  -3.497  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       0.263   4.271  -4.706  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.243   4.763  -3.016  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.940   5.965  -2.208  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       3.177   6.634  -3.209  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.170   1.121  -0.260  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.272  -0.231   0.264  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.378  -0.418   1.475  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.253   0.471   2.312  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.716  -0.547   0.669  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.721  -0.629  -0.477  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       6.127  -0.820   0.066  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.366  -1.763  -1.426  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.420   1.877   0.313  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.967  -0.915  -0.512  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.048   0.216   1.356  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.717  -1.496   1.186  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.701   0.296  -1.034  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.166  -1.727   0.652  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.388   0.022   0.689  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.823  -0.890  -0.756  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       5.098  -1.812  -2.219  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       3.388  -1.585  -1.850  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.358  -2.697  -0.885  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.758  -1.574   1.550  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.054  -1.981   2.747  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.817  -3.131   3.378  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.831  -4.240   2.848  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.381  -2.408   2.416  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.264  -1.317   1.804  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.632  -1.877   1.448  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.399  -0.141   2.759  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.782  -2.181   0.773  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.033  -1.147   3.431  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.337  -3.235   1.724  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.851  -2.748   3.327  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.803  -0.961   0.893  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.106  -2.264   2.337  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.519  -2.672   0.725  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.245  -1.092   1.026  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.844  -0.475   3.684  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -3.023   0.617   2.311  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -1.421   0.273   2.960  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.461  -2.861   4.496  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.351  -3.844   5.098  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.824  -4.305   6.443  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.553  -3.496   7.324  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.776  -3.277   5.283  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.716  -4.336   5.842  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.313  -2.728   3.971  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.335  -1.983   4.927  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.408  -4.693   4.433  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.726  -2.465   5.991  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.766  -5.172   5.160  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.348  -4.675   6.800  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.702  -3.913   5.965  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       3.642  -1.968   3.597  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       4.391  -3.528   3.249  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       5.288  -2.296   4.136  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.663  -5.605   6.594  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.287  -6.172   7.875  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.540  -6.572   8.636  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.261  -7.482   8.228  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.365  -7.382   7.687  1.00  0.00           C  
ATOM    493  CG  ASN A  31       0.002  -8.052   8.999  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.016  -7.422  10.053  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.286  -9.342   8.945  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.811  -6.201   5.821  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.763  -5.412   8.436  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.546  -7.063   7.205  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.861  -8.110   7.060  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.249  -9.789   8.074  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -0.528  -9.798   9.780  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.776  -5.900   9.751  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.977  -6.120  10.553  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.881  -7.420  11.340  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.876  -7.911  11.872  1.00  0.00           O  
ATOM    506  CB  GLU A  32       4.196  -4.938  11.498  1.00  0.00           C  
ATOM    507  CG  GLU A  32       2.960  -4.569  12.305  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.168  -3.352  13.177  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       3.463  -2.273  12.627  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       3.009  -3.465  14.410  1.00  0.00           O  
ATOM    511  H   GLU A  32       2.128  -5.224  10.040  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.817  -6.186   9.876  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       4.990  -5.186  12.187  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       4.490  -4.078  10.917  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       2.151  -4.361  11.622  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       2.692  -5.405  12.934  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.678  -7.972  11.399  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.436  -9.221  12.105  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.898 -10.419  11.281  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.288 -11.445  11.830  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.947  -9.355  12.434  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.469  -8.384  13.500  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.044  -8.214  13.472  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.764  -9.488  13.555  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -2.954  -9.630  14.144  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.509  -8.611  14.787  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -3.588 -10.795  14.101  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.927  -7.518  10.960  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.998  -9.195  13.026  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.375  -9.179  11.534  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.754 -10.359  12.781  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.760  -8.758  14.469  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.935  -7.424  13.328  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.335  -7.596  14.308  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.316  -7.717  12.552  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.350 -10.276  13.119  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.037  -7.724  14.835  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.403  -8.725  15.240  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.176 -11.584  13.621  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -4.486 -10.899  14.540  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.861 -10.287   9.960  1.00  0.00           N  
ATOM    542  CA  LEU A  34       3.184 -11.408   9.082  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.302 -11.069   8.099  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.722 -11.927   7.319  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.938 -11.856   8.312  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.802 -12.427   9.165  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.408 -12.734   8.296  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       1.263 -13.680   9.889  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.612  -9.425   9.571  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.516 -12.224   9.706  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.556 -11.006   7.766  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.235 -12.612   7.602  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.509 -11.695   9.906  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.734 -11.830   7.801  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.209 -13.115   8.911  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.141 -13.473   7.554  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.555 -14.427   9.164  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.458 -14.062  10.496  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       2.108 -13.441  10.519  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.786  -9.829   8.144  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.841  -9.370   7.234  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.383  -9.465   5.787  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.172  -9.777   4.897  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.131 -10.184   7.419  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.860  -9.861   8.708  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.253  -9.465   9.702  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       9.170 -10.033   8.703  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.429  -9.203   8.807  1.00  0.00           H  
ATOM    569  HA  ASN A  35       6.043  -8.336   7.462  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.885 -11.237   7.421  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.795  -9.979   6.592  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       9.595 -10.349   7.874  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.663  -9.856   9.528  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.118  -9.149   5.547  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.548  -9.256   4.213  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.100  -7.890   3.717  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.442  -7.144   4.447  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.363 -10.229   4.209  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.701 -11.672   4.587  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.442 -12.528   4.610  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       3.723 -12.254   3.621  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.558  -8.825   6.282  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.316  -9.633   3.553  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.623  -9.861   4.905  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       1.931 -10.233   3.220  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.132 -11.687   5.578  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.697 -13.535   4.907  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       0.998 -12.546   3.625  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       0.739 -12.112   5.314  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       3.306 -12.278   2.625  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       3.979 -13.256   3.929  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.610 -11.638   3.627  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.456  -7.576   2.478  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.146  -6.281   1.890  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.325  -6.425   0.615  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.560  -7.328  -0.194  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.427  -5.514   1.597  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.955  -8.234   1.943  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.574  -5.716   2.609  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.993  -5.396   2.511  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.183  -4.542   1.199  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.017  -6.061   0.877  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.347  -5.543   0.468  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.522  -5.472  -0.731  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.673  -4.092  -1.354  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.955  -3.120  -0.652  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -0.952  -5.720  -0.386  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.207  -7.008   0.366  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.116  -7.055   1.753  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.540  -8.175  -0.307  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.348  -8.228   2.445  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.775  -9.350   0.378  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.676  -9.372   1.753  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -1.907 -10.544   2.437  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.168  -4.914   1.201  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.865  -6.223  -1.430  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.310  -4.905   0.225  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.526  -5.751  -1.301  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -0.855  -6.156   2.292  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.620  -8.154  -1.384  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.275  -8.242   3.522  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -2.031 -10.247  -0.163  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.506 -11.271   1.955  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.499  -3.991  -2.658  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.608  -2.699  -3.316  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.755  -2.103  -3.624  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.715  -2.814  -3.919  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.422  -2.793  -4.604  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.881  -2.419  -4.417  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.586  -2.255  -5.748  1.00  0.00           C  
ATOM    631  NE  ARG A  39       4.903  -1.645  -5.590  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       5.546  -1.000  -6.562  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       4.998  -0.887  -7.766  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       6.736  -0.463  -6.333  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.286  -4.792  -3.191  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.121  -2.037  -2.637  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.374  -3.805  -4.976  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       0.992  -2.128  -5.339  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       2.937  -1.486  -3.875  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       3.372  -3.196  -3.852  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       3.701  -3.227  -6.203  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.981  -1.626  -6.386  1.00  0.00           H  
ATOM    643  HE  ARG A  39       5.327  -1.714  -4.707  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       4.100  -1.294  -7.954  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       5.473  -0.376  -8.488  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       7.163  -0.532  -5.421  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       7.227   0.008  -7.076  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.827  -0.787  -3.531  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.993  -0.048  -3.972  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.745   0.448  -5.387  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.874   1.290  -5.607  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.278   1.158  -3.047  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.398   0.693  -1.592  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.544   1.880  -3.481  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.553   1.823  -0.601  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.063  -0.291  -3.155  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.845  -0.712  -3.963  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.455   1.849  -3.131  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.260   0.052  -1.493  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.510   0.141  -1.327  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.427   2.229  -4.495  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.716   2.723  -2.830  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -4.385   1.204  -3.425  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.636   1.417   0.395  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.444   2.390  -0.835  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -1.690   2.472  -0.655  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.488  -0.082  -6.341  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.240   0.209  -7.746  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.349   1.077  -8.323  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.506   0.660  -8.386  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.117  -1.097  -8.531  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.627  -0.883  -9.946  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.440  -0.532 -10.121  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.418  -1.083 -10.891  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.234  -0.678  -6.099  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.305   0.745  -7.813  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.419  -1.748  -8.026  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.084  -1.577  -8.573  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.983   2.300  -8.707  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.923   3.273  -9.275  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.052   3.571  -8.284  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.208   3.773  -8.656  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -4.489   2.773 -10.613  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -5.252   3.855 -11.358  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -4.639   4.888 -11.704  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -6.462   3.676 -11.614  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.047   2.563  -8.601  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.375   4.187  -9.450  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -3.675   2.435 -11.241  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -5.160   1.947 -10.427  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.697   3.602  -7.008  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.666   3.899  -5.972  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.441   2.674  -5.533  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.295   2.757  -4.650  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.757   3.437  -6.766  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.150   4.311  -5.118  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.362   4.632  -6.346  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.144   1.532  -6.144  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.807   0.283  -5.797  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.856  -0.629  -5.036  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.872  -1.114  -5.596  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.320  -0.460  -7.049  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.318   0.413  -7.808  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.966  -1.785  -6.661  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.822  -0.212  -9.089  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.465   1.528  -6.855  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.652   0.517  -5.167  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.477  -0.672  -7.688  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.172   0.601  -7.177  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.845   1.353  -8.058  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.823  -1.599  -6.030  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.251  -2.391  -6.125  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.282  -2.309  -7.553  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.340  -1.135  -8.862  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -7.987  -0.418  -9.743  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.502   0.471  -9.574  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.115  -0.844  -3.740  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.307  -1.747  -2.925  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.500  -3.199  -3.349  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.580  -3.769  -3.176  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.828  -1.522  -1.503  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.214  -1.000  -1.679  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.215  -0.232  -2.972  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.256  -1.492  -2.974  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.823  -2.456  -0.961  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.199  -0.805  -0.997  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.911  -1.824  -1.731  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.463  -0.348  -0.856  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.156  -0.359  -3.484  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.022   0.815  -2.789  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.462  -3.787  -3.923  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.538  -5.150  -4.413  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.408  -6.140  -3.258  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.306  -6.554  -2.891  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.451  -5.440  -5.466  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.617  -6.834  -6.041  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.482  -4.398  -6.577  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.615  -3.292  -4.014  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.505  -5.279  -4.875  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.486  -5.387  -4.981  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -4.572  -6.907  -6.539  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.570  -7.561  -5.244  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -2.826  -7.023  -6.751  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.309  -3.417  -6.157  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.448  -4.415  -7.062  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.713  -4.620  -7.300  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.539  -6.492  -2.666  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.549  -7.405  -1.539  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.924  -8.806  -1.994  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.082  -9.218  -1.903  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.516  -6.919  -0.453  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.205  -5.532   0.118  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.231  -5.150   1.175  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -4.800  -5.502   0.698  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.388  -6.128  -2.994  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.551  -7.431  -1.130  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.510  -6.897  -0.872  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.500  -7.629   0.359  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.256  -4.802  -0.677  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.182  -5.851   1.995  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.220  -5.173   0.740  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.020  -4.155   1.539  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.597  -4.521   1.101  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.086  -5.728  -0.079  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.720  -6.236   1.486  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.945  -9.520  -2.522  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.135 -10.903  -2.920  1.00  0.00           C  
ATOM    768  C   LEU A  48      -4.212 -11.788  -2.105  1.00  0.00           C  
ATOM    769  O   LEU A  48      -3.163 -11.339  -1.644  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.863 -11.093  -4.413  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.752 -10.274  -5.351  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.365 -10.530  -6.799  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.221 -10.605  -5.126  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.066  -9.107  -2.645  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.154 -11.177  -2.705  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.835 -10.827  -4.604  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.997 -12.138  -4.653  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.608  -9.223  -5.147  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.334 -10.245  -6.951  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -6.000  -9.948  -7.451  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.483 -11.579  -7.025  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.491 -10.369  -4.108  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.386 -11.656  -5.308  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.831 -10.024  -5.804  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.610 -13.035  -1.919  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.844 -13.971  -1.105  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.408 -14.118  -1.606  1.00  0.00           C  
ATOM    788  O   ILE A  49      -1.459 -13.992  -0.832  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -4.535 -15.353  -1.051  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.813 -15.256  -0.211  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -3.597 -16.421  -0.499  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.516 -16.577  -0.009  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.454 -13.335  -2.332  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.815 -13.575  -0.101  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.800 -15.634  -2.060  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -5.568 -14.866   0.764  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -6.505 -14.583  -0.702  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -3.290 -16.150   0.500  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.726 -16.501  -1.134  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -4.110 -17.370  -0.473  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.762 -17.005  -0.968  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -7.421 -16.417   0.557  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.866 -17.251   0.531  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.249 -14.339  -2.902  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.923 -14.592  -3.464  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.222 -13.298  -3.857  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.789 -13.314  -4.560  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.001 -15.532  -4.666  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -1.284 -16.968  -4.270  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -0.355 -17.656  -3.793  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -2.435 -17.421  -4.452  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.034 -14.324  -3.493  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.335 -15.070  -2.694  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.791 -15.199  -5.325  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -0.062 -15.503  -5.197  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.761 -12.178  -3.400  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.111 -10.889  -3.586  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.736 -10.561  -2.370  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.513  -9.605  -2.376  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.146  -9.789  -3.815  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -1.742  -9.800  -5.210  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -0.720  -9.499  -6.282  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -0.063  -8.440  -6.208  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.577 -10.316  -7.213  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.613 -12.219  -2.917  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.531 -10.958  -4.452  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.947  -9.912  -3.103  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.677  -8.829  -3.653  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.159 -10.777  -5.401  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -2.524  -9.058  -5.261  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.584 -11.376  -1.335  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.307 -11.174  -0.091  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.785 -11.473  -0.269  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.202 -12.634  -0.258  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.719 -12.041   1.008  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.021 -12.144  -1.417  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.191 -10.138   0.198  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.205 -11.813   1.945  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       0.873 -13.083   0.766  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.337 -11.843   1.092  1.00  0.00           H  
ATOM    841  N   THR A  53       3.567 -10.427  -0.464  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.002 -10.566  -0.610  1.00  0.00           C  
ATOM    843  C   THR A  53       5.685 -10.364   0.737  1.00  0.00           C  
ATOM    844  O   THR A  53       5.236  -9.546   1.544  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.556  -9.556  -1.636  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.110  -8.228  -1.322  1.00  0.00           O  
ATOM    847  CG2 THR A  53       5.120  -9.924  -3.045  1.00  0.00           C  
ATOM    848  H   THR A  53       3.166  -9.532  -0.512  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.208 -11.564  -0.966  1.00  0.00           H  
ATOM    850  HB  THR A  53       6.635  -9.580  -1.592  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.151  -8.179  -1.400  1.00  0.00           H  
ATOM    852 HG21 THR A  53       5.500  -9.191  -3.741  1.00  0.00           H  
ATOM    853 HG22 THR A  53       4.041  -9.946  -3.096  1.00  0.00           H  
ATOM    854 HG23 THR A  53       5.513 -10.897  -3.300  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.745 -11.119   0.989  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.485 -10.983   2.230  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.331  -9.718   2.178  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.140  -9.535   1.263  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.356 -12.218   2.466  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.546 -13.500   2.596  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.411 -14.725   2.793  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.881 -15.292   1.785  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.634 -15.124   3.952  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.047 -11.774   0.315  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.770 -10.893   3.037  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.039 -12.327   1.637  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.922 -12.080   3.376  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.885 -13.406   3.445  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.960 -13.632   1.698  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.139  -8.850   3.153  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.754  -7.534   3.134  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.694  -7.355   4.323  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.770  -8.218   5.199  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.655  -6.463   3.144  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.106  -5.120   2.659  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.221  -3.972   3.392  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.512  -4.788   1.327  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.670  -2.947   2.595  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.854  -3.422   1.323  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.613  -5.510   0.135  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.296  -2.770   0.176  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.054  -4.861  -1.001  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.387  -3.502  -0.976  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.564  -9.099   3.913  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.323  -7.444   2.220  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.843  -6.786   2.512  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.291  -6.348   4.155  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.992  -3.896   4.445  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.835  -2.019   2.889  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.360  -6.557   0.094  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.557  -1.721   0.179  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.137  -5.403  -1.931  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.724  -3.035  -1.891  1.00  0.00           H  
ATOM    894  N   THR A  56      10.410  -6.238   4.332  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.318  -5.896   5.416  1.00  0.00           C  
ATOM    896  C   THR A  56      10.577  -5.857   6.755  1.00  0.00           C  
ATOM    897  O   THR A  56       9.553  -5.179   6.882  1.00  0.00           O  
ATOM    898  CB  THR A  56      11.954  -4.520   5.154  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.308  -4.407   3.767  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.196  -4.317   6.008  1.00  0.00           C  
ATOM    901  H   THR A  56      10.328  -5.620   3.580  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.098  -6.635   5.456  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.234  -3.756   5.401  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.191  -3.487   3.483  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.919  -5.086   5.780  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.929  -4.372   7.054  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.622  -3.347   5.796  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.073  -6.596   7.762  1.00  0.00           N  
ATOM    909  CA  PRO A  57      10.467  -6.616   9.095  1.00  0.00           C  
ATOM    910  C   PRO A  57      10.469  -5.232   9.739  1.00  0.00           C  
ATOM    911  O   PRO A  57      11.506  -4.567   9.800  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.351  -7.582   9.890  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.623  -7.678   9.121  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.253  -7.472   7.680  1.00  0.00           C  
ATOM    915  HA  PRO A  57       9.453  -6.992   9.060  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      11.521  -7.184  10.880  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      10.861  -8.543   9.963  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.308  -6.909   9.445  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.062  -8.655   9.257  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.058  -6.987   7.150  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.004  -8.415   7.214  1.00  0.00           H  
ATOM    922  N   ASN A  58       9.308  -4.808  10.215  1.00  0.00           N  
ATOM    923  CA  ASN A  58       9.160  -3.486  10.808  1.00  0.00           C  
ATOM    924  C   ASN A  58       9.988  -3.372  12.085  1.00  0.00           C  
ATOM    925  O   ASN A  58       9.775  -4.112  13.049  1.00  0.00           O  
ATOM    926  CB  ASN A  58       7.684  -3.187  11.089  1.00  0.00           C  
ATOM    927  CG  ASN A  58       7.468  -1.830  11.738  1.00  0.00           C  
ATOM    928  OD1 ASN A  58       8.280  -0.917  11.586  1.00  0.00           O  
ATOM    929  ND2 ASN A  58       6.358  -1.677  12.444  1.00  0.00           N  
ATOM    930  H   ASN A  58       8.528  -5.408  10.176  1.00  0.00           H  
ATOM    931  HA  ASN A  58       9.530  -2.765  10.093  1.00  0.00           H  
ATOM    932  HB2 ASN A  58       7.137  -3.209  10.157  1.00  0.00           H  
ATOM    933  HB3 ASN A  58       7.289  -3.947  11.749  1.00  0.00           H  
ATOM    934 HD21 ASN A  58       5.738  -2.437  12.510  1.00  0.00           H  
ATOM    935 HD22 ASN A  58       6.194  -0.812  12.867  1.00  0.00           H  
ATOM    936  N   ASN A  59      10.944  -2.453  12.074  1.00  0.00           N  
ATOM    937  CA  ASN A  59      11.840  -2.243  13.208  1.00  0.00           C  
ATOM    938  C   ASN A  59      11.135  -1.509  14.342  1.00  0.00           C  
ATOM    939  O   ASN A  59      11.639  -1.421  15.462  1.00  0.00           O  
ATOM    940  CB  ASN A  59      13.098  -1.489  12.745  1.00  0.00           C  
ATOM    941  CG  ASN A  59      14.036  -1.121  13.880  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      14.854  -1.936  14.313  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      13.953   0.119  14.341  1.00  0.00           N  
ATOM    944  H   ASN A  59      11.067  -1.907  11.263  1.00  0.00           H  
ATOM    945  HA  ASN A  59      12.124  -3.209  13.568  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      13.642  -2.111  12.050  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      12.797  -0.582  12.242  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      13.302   0.730  13.924  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      14.541   0.384  15.085  1.00  0.00           H  
ATOM    950  N   LEU A  60       9.951  -1.022  14.050  1.00  0.00           N  
ATOM    951  CA  LEU A  60       9.134  -0.343  15.047  1.00  0.00           C  
ATOM    952  C   LEU A  60       8.329  -1.363  15.843  1.00  0.00           C  
ATOM    953  O   LEU A  60       7.131  -1.545  15.617  1.00  0.00           O  
ATOM    954  CB  LEU A  60       8.193   0.674  14.389  1.00  0.00           C  
ATOM    955  CG  LEU A  60       8.885   1.810  13.629  1.00  0.00           C  
ATOM    956  CD1 LEU A  60       7.854   2.710  12.966  1.00  0.00           C  
ATOM    957  CD2 LEU A  60       9.771   2.615  14.566  1.00  0.00           C  
ATOM    958  H   LEU A  60       9.609  -1.144  13.141  1.00  0.00           H  
ATOM    959  HA  LEU A  60       9.800   0.176  15.722  1.00  0.00           H  
ATOM    960  HB2 LEU A  60       7.554   0.144  13.698  1.00  0.00           H  
ATOM    961  HB3 LEU A  60       7.577   1.111  15.160  1.00  0.00           H  
ATOM    962  HG  LEU A  60       9.509   1.391  12.853  1.00  0.00           H  
ATOM    963 HD11 LEU A  60       7.249   2.124  12.290  1.00  0.00           H  
ATOM    964 HD12 LEU A  60       8.359   3.489  12.415  1.00  0.00           H  
ATOM    965 HD13 LEU A  60       7.224   3.153  13.723  1.00  0.00           H  
ATOM    966 HD21 LEU A  60       9.170   3.034  15.360  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      10.246   3.413  14.017  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      10.526   1.970  14.989  1.00  0.00           H  
ATOM    969  N   GLU A  61       9.000  -2.041  16.760  1.00  0.00           N  
ATOM    970  CA  GLU A  61       8.376  -3.081  17.559  1.00  0.00           C  
ATOM    971  C   GLU A  61       7.805  -2.457  18.835  1.00  0.00           C  
ATOM    972  O   GLU A  61       8.011  -1.267  19.086  1.00  0.00           O  
ATOM    973  CB  GLU A  61       9.420  -4.164  17.879  1.00  0.00           C  
ATOM    974  CG  GLU A  61       8.888  -5.593  17.858  1.00  0.00           C  
ATOM    975  CD  GLU A  61       8.087  -5.941  19.092  1.00  0.00           C  
ATOM    976  OE1 GLU A  61       8.700  -6.205  20.142  1.00  0.00           O  
ATOM    977  OE2 GLU A  61       6.840  -5.921  19.031  1.00  0.00           O  
ATOM    978  H   GLU A  61       9.946  -1.824  16.915  1.00  0.00           H  
ATOM    979  HA  GLU A  61       7.571  -3.513  16.983  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      10.217  -4.095  17.155  1.00  0.00           H  
ATOM    981  HB3 GLU A  61       9.825  -3.970  18.862  1.00  0.00           H  
ATOM    982  HG2 GLU A  61       8.255  -5.713  16.993  1.00  0.00           H  
ATOM    983  HG3 GLU A  61       9.726  -6.272  17.786  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.555  19.661   4.085  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.232  19.019   4.260  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.241  18.158   5.517  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.831  18.542   6.529  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.122  20.080   4.346  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.170  20.960   5.595  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.631  22.021   5.677  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.327  22.882   7.218  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.551  20.274   3.240  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.781  20.241   4.918  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.293  18.934   3.971  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.050  18.383   3.405  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.165  19.579   4.327  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.194  20.722   3.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.165  20.320   6.466  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.289  21.585   5.608  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.144  23.556   7.420  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.408  23.443   7.143  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.245  22.166   8.022  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.603  16.994   5.439  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.565  16.050   6.550  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.796  14.806   6.125  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.556  14.605   4.933  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.994  15.664   6.973  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.992  14.709   8.021  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.139  16.756   4.607  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.058  16.520   7.378  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.515  16.546   7.313  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -12.517  15.245   6.124  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.081  13.824   7.646  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.386  13.990   7.090  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.854  12.675   6.772  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.968  11.849   6.156  1.00  0.00           C  
ATOM     34  O   LEU A   3     -11.109  11.906   6.618  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -8.291  11.974   8.012  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.923  12.472   8.498  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.027  13.861   9.106  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -6.327  11.494   9.500  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.452  14.272   8.028  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.066  12.800   6.041  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.000  12.098   8.816  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -8.205  10.920   7.793  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -6.251  12.532   7.652  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.390  14.555   8.361  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -6.054  14.178   9.450  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -7.714  13.838   9.940  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.358  11.849   9.817  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -6.222  10.522   9.039  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -6.979  11.415  10.357  1.00  0.00           H  
ATOM     50  N   ASP A   4      -9.651  11.097   5.116  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -10.685  10.430   4.339  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.525   8.917   4.379  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.840   8.335   3.537  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.662  10.917   2.893  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -11.975  10.670   2.183  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -12.345   9.493   1.985  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -12.653  11.658   1.829  1.00  0.00           O  
ATOM     58  H   ASP A   4      -8.707  10.983   4.866  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -11.637  10.684   4.777  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.459  11.977   2.879  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -9.879  10.398   2.359  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.125   8.259   5.385  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.057   6.803   5.525  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.897   6.078   4.476  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.889   4.849   4.402  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.613   6.552   6.927  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.516   7.705   7.191  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -11.918   8.879   6.465  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.036   6.449   5.472  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.153   5.615   6.941  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.801   6.517   7.637  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -13.503   7.491   6.810  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -12.557   7.905   8.252  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.696   9.507   6.058  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -11.285   9.447   7.131  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.614   6.840   3.658  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.442   6.261   2.612  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.592   5.992   1.381  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.893   5.112   0.578  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.607   7.189   2.269  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.404   7.639   3.484  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -15.914   6.478   4.314  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -16.198   5.400   3.793  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -16.024   6.689   5.616  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.576   7.817   3.754  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.832   5.323   2.978  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -14.218   8.069   1.777  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -15.278   6.677   1.596  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -14.773   8.257   4.104  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.251   8.220   3.145  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -15.778   7.578   5.964  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -16.339   5.950   6.179  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.519   6.756   1.240  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -10.533   6.497   0.200  1.00  0.00           C  
ATOM     95  C   LEU A   7      -9.544   5.440   0.680  1.00  0.00           C  
ATOM     96  O   LEU A   7      -8.556   5.140   0.008  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -9.786   7.783  -0.167  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -10.653   8.914  -0.727  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.802  10.135  -1.041  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -11.398   8.450  -1.966  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.393   7.526   1.840  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -11.055   6.125  -0.669  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -9.291   8.147   0.720  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -9.035   7.538  -0.903  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -11.383   9.202   0.015  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.326  10.483  -0.137  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -10.430  10.917  -1.442  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.046   9.871  -1.768  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -12.016   7.601  -1.716  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.690   8.169  -2.729  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -12.021   9.252  -2.331  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.815   4.890   1.856  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.949   3.886   2.450  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.680   2.558   2.605  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.079   1.501   2.436  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.445   4.360   3.815  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.647   5.666   3.799  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.254   6.064   5.213  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.414   5.530   2.920  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.620   5.168   2.335  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.103   3.744   1.794  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.299   4.490   4.464  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.815   3.586   4.229  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.267   6.452   3.390  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.657   5.282   5.656  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -8.146   6.217   5.805  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.681   6.979   5.182  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.860   6.458   2.934  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.715   5.308   1.908  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.791   4.733   3.293  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.975   2.627   2.933  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.790   1.433   3.178  1.00  0.00           C  
ATOM    133  C   GLU A   9     -11.325   0.696   4.435  1.00  0.00           C  
ATOM    134  O   GLU A   9     -10.492   1.201   5.197  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.768   0.486   1.969  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.695   0.906   0.843  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.150   0.851   1.258  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.628  -0.249   1.607  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.818   1.903   1.260  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.395   3.507   3.026  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.805   1.762   3.336  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.762   0.444   1.579  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.059  -0.502   2.296  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -12.455   1.918   0.551  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.547   0.243   0.004  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.892  -0.476   4.671  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -11.476  -1.302   5.790  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.244  -2.106   5.399  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.349  -3.151   4.754  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -12.592  -2.263   6.256  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -12.147  -3.063   7.474  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -13.870  -1.495   6.559  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.604  -0.796   4.075  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -11.223  -0.648   6.611  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.796  -2.957   5.456  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -11.278  -3.650   7.220  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -12.945  -3.718   7.785  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.901  -2.387   8.280  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -14.200  -0.985   5.667  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -13.680  -0.773   7.339  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -14.634  -2.185   6.883  1.00  0.00           H  
ATOM    162  N   LEU A  11      -9.080  -1.594   5.765  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.823  -2.224   5.391  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.393  -3.267   6.415  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.908  -2.936   7.503  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.723  -1.177   5.218  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.934  -0.206   4.053  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.828   0.837   4.018  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -6.997  -0.962   2.732  1.00  0.00           C  
ATOM    170  H   LEU A  11      -9.064  -0.769   6.294  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -7.979  -2.719   4.442  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.656  -0.606   6.132  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.787  -1.691   5.065  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.873   0.310   4.189  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.810   1.376   4.955  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.014   1.530   3.209  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -4.878   0.350   3.863  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -6.087  -1.531   2.597  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -7.101  -0.255   1.919  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.845  -1.632   2.738  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.576  -4.527   6.052  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.142  -5.645   6.868  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.552  -6.721   5.974  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.988  -6.898   4.835  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.303  -6.198   7.682  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.020  -4.715   5.197  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.381  -5.294   7.551  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.671  -5.432   8.348  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -7.971  -7.047   8.258  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.095  -6.503   7.014  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.548  -7.416   6.474  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -4.897  -8.459   5.703  1.00  0.00           C  
ATOM    193  C   CYS A  13      -5.763  -9.714   5.658  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.225 -10.191   6.691  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.529  -8.776   6.300  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.549  -9.037   8.086  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.243  -7.229   7.390  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.767  -8.090   4.697  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.147  -9.676   5.843  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -2.855  -7.958   6.095  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.787  -7.866   8.670  1.00  0.00           H  
ATOM    202  N   PRO A  14      -5.990 -10.266   4.457  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -6.846 -11.445   4.266  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.387 -12.649   5.088  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.201 -13.456   5.530  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -6.721 -11.748   2.770  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.287 -10.465   2.151  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.440  -9.774   3.182  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -7.876 -11.225   4.504  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -5.989 -12.527   2.620  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.678 -12.068   2.384  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.709 -10.664   1.262  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.153  -9.864   1.913  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.404 -10.056   3.073  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.551  -8.702   3.103  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.082 -12.759   5.298  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.516 -13.900   6.012  1.00  0.00           C  
ATOM    218  C   LYS A  15      -4.723 -13.782   7.519  1.00  0.00           C  
ATOM    219  O   LYS A  15      -5.404 -14.603   8.131  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.018 -14.033   5.720  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -2.692 -14.355   4.271  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -1.211 -14.650   4.087  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -0.772 -15.851   4.916  1.00  0.00           C  
ATOM    224  NZ  LYS A  15       0.627 -16.257   4.626  1.00  0.00           N  
ATOM    225  H   LYS A  15      -4.488 -12.056   4.970  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.018 -14.789   5.664  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -2.532 -13.102   5.975  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -2.614 -14.820   6.340  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.261 -15.221   3.966  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -2.959 -13.510   3.655  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -1.021 -14.856   3.045  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -0.643 -13.785   4.393  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -0.850 -15.596   5.961  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.431 -16.680   4.700  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.290 -15.491   4.870  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.734 -16.477   3.612  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.876 -17.103   5.182  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.146 -12.745   8.103  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.075 -12.614   9.555  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.305 -11.903  10.119  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.642 -12.073  11.292  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -2.796 -11.855   9.921  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.639 -11.613  11.406  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.291 -12.566  12.136  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.823 -10.462  11.841  1.00  0.00           O  
ATOM    246  H   ASP A  16      -3.762 -12.039   7.547  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.023 -13.607   9.977  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -1.943 -12.422   9.582  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -2.801 -10.899   9.418  1.00  0.00           H  
ATOM    250  N   LYS A  17      -5.986 -11.136   9.264  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.139 -10.323   9.670  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.707  -9.187  10.593  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.523  -8.604  11.313  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.230 -11.177  10.333  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.323 -11.631   9.369  1.00  0.00           C  
ATOM    256  CD  LYS A  17      -8.811 -12.621   8.333  1.00  0.00           C  
ATOM    257  CE  LYS A  17      -8.538 -13.986   8.944  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      -8.155 -14.985   7.910  1.00  0.00           N  
ATOM    259  H   LYS A  17      -5.702 -11.109   8.324  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.549  -9.885   8.771  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -7.769 -12.055  10.764  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.691 -10.601  11.122  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.112 -12.101   9.936  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.716 -10.763   8.859  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      -9.554 -12.730   7.557  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      -7.895 -12.238   7.907  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      -7.732 -13.891   9.656  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      -9.429 -14.325   9.452  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      -8.851 -14.982   7.131  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      -8.124 -15.943   8.327  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      -7.216 -14.763   7.523  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.424  -8.858  10.544  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.909  -7.760  11.329  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.875  -6.470  10.535  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.951  -6.504   9.301  1.00  0.00           O  
ATOM    276  H   GLY A  18      -4.821  -9.365   9.962  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.536  -7.624  12.197  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.907  -7.999  11.654  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.759  -5.320  11.215  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.759  -4.003  10.566  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.549  -3.800   9.659  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.421  -4.158  10.009  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.718  -3.015  11.742  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.159  -3.794  12.880  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.610  -5.213  12.676  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.663  -3.845   9.997  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.085  -2.178  11.486  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.717  -2.662  11.958  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -3.081  -3.738  12.867  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -4.544  -3.410  13.813  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.859  -5.899  13.039  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.552  -5.387  13.174  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.789  -3.227   8.489  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.720  -2.955   7.546  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.127  -1.579   7.786  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.853  -0.601   7.980  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.229  -3.052   6.110  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.580  -4.461   5.645  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.192  -4.425   4.258  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.346  -5.346   5.659  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.709  -2.974   8.259  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.950  -3.695   7.696  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -4.113  -2.437   6.020  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.468  -2.658   5.451  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.305  -4.886   6.323  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.488  -3.990   3.565  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.093  -3.831   4.279  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.430  -5.431   3.945  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.968  -5.422   6.667  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.587  -4.914   5.023  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.603  -6.329   5.295  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.807  -1.512   7.781  1.00  0.00           N  
ATOM    313  CA  ARG A  21      -0.111  -0.252   7.914  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.003   0.404   6.549  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.431  -0.227   5.579  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.271  -0.458   8.534  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.214  -1.019   9.947  1.00  0.00           C  
ATOM    318  CD  ARG A  21       2.603  -1.240  10.528  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.366   0.000  10.602  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.368   0.213  11.447  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       4.735  -0.730  12.312  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.014   1.368  11.412  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.285  -2.339   7.670  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.698   0.386   8.559  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.833  -1.146   7.918  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.786   0.491   8.565  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       0.682  -0.319  10.574  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       0.686  -1.961   9.929  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       2.504  -1.652  11.520  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       3.134  -1.941   9.899  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.114   0.724   9.974  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       4.263  -1.612  12.333  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       5.490  -0.556  12.960  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.748   2.074  10.748  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       5.772   1.546  12.048  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.397   1.657   6.482  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.477   2.367   5.219  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.796   3.165   4.979  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.139   4.050   5.763  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.694   3.294   5.235  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -2.087   3.851   3.882  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -2.993   3.177   3.075  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.570   5.054   3.421  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -3.373   3.684   1.848  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.943   5.566   2.192  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.844   4.879   1.410  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -3.224   5.390   0.190  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.638   2.123   7.309  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.592   1.638   4.432  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.541   2.751   5.622  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.486   4.129   5.886  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -3.404   2.242   3.420  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.863   5.593   4.035  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -4.079   3.142   1.236  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.530   6.503   1.849  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -4.186   5.279   0.084  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.508   2.831   3.913  1.00  0.00           N  
ATOM    358  CA  LEU A  23       2.695   3.577   3.526  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.394   4.440   2.311  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.392   3.954   1.177  1.00  0.00           O  
ATOM    361  CB  LEU A  23       3.873   2.637   3.225  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.530   1.965   4.441  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.889   2.999   5.497  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       3.638   0.880   5.028  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.233   2.053   3.374  1.00  0.00           H  
ATOM    366  HA  LEU A  23       2.963   4.221   4.351  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.520   1.860   2.562  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.631   3.205   2.707  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.451   1.499   4.120  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.002   3.551   5.777  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.628   3.681   5.098  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       5.291   2.500   6.366  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.422   0.140   4.270  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       2.714   1.320   5.377  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.146   0.408   5.856  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.127   5.716   2.554  1.00  0.00           N  
ATOM    377  CA  GLU A  24       1.782   6.652   1.492  1.00  0.00           C  
ATOM    378  C   GLU A  24       2.935   6.812   0.504  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.718   6.887  -0.706  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.423   8.024   2.073  1.00  0.00           C  
ATOM    381  CG  GLU A  24       0.348   7.990   3.152  1.00  0.00           C  
ATOM    382  CD  GLU A  24       0.911   7.875   4.558  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.718   6.960   4.811  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.532   8.695   5.421  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.143   6.042   3.490  1.00  0.00           H  
ATOM    386  HA  GLU A  24       0.925   6.259   0.968  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.312   8.460   2.502  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.075   8.658   1.269  1.00  0.00           H  
ATOM    389  HG2 GLU A  24      -0.232   8.896   3.089  1.00  0.00           H  
ATOM    390  HG3 GLU A  24      -0.295   7.140   2.971  1.00  0.00           H  
ATOM    391  N   SER A  25       4.153   6.828   1.036  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.358   7.109   0.259  1.00  0.00           C  
ATOM    393  C   SER A  25       5.478   6.241  -0.999  1.00  0.00           C  
ATOM    394  O   SER A  25       5.908   6.723  -2.052  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.581   6.906   1.150  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.394   7.543   2.403  1.00  0.00           O  
ATOM    397  H   SER A  25       4.247   6.666   1.998  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.320   8.145  -0.039  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.733   5.853   1.316  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.452   7.326   0.668  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.175   7.403   2.960  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.095   4.971  -0.899  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.284   4.043  -2.007  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.010   3.236  -2.280  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.027   2.265  -3.037  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.467   3.121  -1.695  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.059   2.443  -2.918  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.372   1.755  -2.619  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       9.398   2.458  -2.501  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.390   0.512  -2.511  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.680   4.656  -0.070  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.518   4.624  -2.886  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       7.245   3.698  -1.220  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.134   2.351  -1.011  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       6.357   1.706  -3.282  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.225   3.187  -3.683  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.905   3.658  -1.660  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.600   3.013  -1.849  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.661   1.524  -1.499  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.442   0.660  -2.352  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.106   3.200  -3.289  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.913   4.654  -3.695  1.00  0.00           C  
ATOM    423  CD  GLN A  27      -0.156   5.358  -2.876  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -1.338   5.329  -3.221  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.252   6.025  -1.809  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.968   4.427  -1.059  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.902   3.491  -1.178  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.823   2.755  -3.961  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.161   2.691  -3.399  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.847   5.176  -3.559  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.629   4.690  -4.737  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.213   6.035  -1.608  1.00  0.00           H  
ATOM    433 HE22 GLN A  27      -0.421   6.484  -1.259  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.962   1.228  -0.242  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.082  -0.150   0.206  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.271  -0.385   1.470  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.109   0.520   2.291  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.548  -0.503   0.468  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.443  -0.562  -0.772  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.887  -0.811  -0.368  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.960  -1.650  -1.723  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.097   1.953   0.403  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.703  -0.792  -0.577  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.956   0.234   1.144  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.582  -1.467   0.952  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.394   0.385  -1.292  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.957  -1.757   0.146  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.221  -0.020   0.288  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.510  -0.834  -1.251  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       2.949  -1.435  -2.037  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       3.984  -2.605  -1.217  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.606  -1.686  -2.588  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.754  -1.598   1.609  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.048  -2.007   2.815  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.775  -3.173   3.469  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.793  -4.279   2.936  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.391  -2.404   2.480  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.261  -1.268   1.943  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.625  -1.790   1.524  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.410  -0.178   2.990  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.847  -2.243   0.871  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.038  -1.170   3.498  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.362  -3.191   1.741  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.855  -2.791   3.377  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.785  -0.838   1.074  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.245  -0.965   1.207  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.092  -2.290   2.362  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.510  -2.488   0.709  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.020   0.622   2.593  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.436   0.208   3.251  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.883  -0.586   3.871  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.376  -2.921   4.618  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.196  -3.930   5.280  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.628  -4.279   6.650  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.254  -3.394   7.416  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.654  -3.440   5.452  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.536  -4.545   6.016  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.215  -2.922   4.133  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.261  -2.039   5.040  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.201  -4.815   4.664  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.651  -2.623   6.156  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.550  -4.184   6.115  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.522  -5.394   5.349  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.164  -4.842   6.986  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.224  -2.565   4.285  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.598  -2.111   3.773  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.222  -3.719   3.402  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.546  -5.565   6.954  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.136  -5.992   8.286  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.345  -6.480   9.068  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.069  -7.376   8.622  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.059  -7.083   8.235  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.353  -7.545   9.628  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.207  -6.816  10.607  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.884  -8.752   9.721  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.777  -6.237   6.276  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.733  -5.128   8.790  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.813  -6.699   7.730  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.441  -7.935   7.693  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.985  -9.278   8.902  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.170  -9.069  10.608  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.542  -5.887  10.237  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.694  -6.171  11.084  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.775  -7.653  11.430  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.844  -8.258  11.366  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.595  -5.348  12.369  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.810  -5.463  13.276  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.561  -4.873  14.647  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.380  -3.643  14.748  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.541  -5.641  15.630  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.879  -5.234  10.547  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.584  -5.885  10.548  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.470  -4.308  12.106  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.728  -5.674  12.923  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.060  -6.508  13.392  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.638  -4.943  12.819  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.634  -8.240  11.762  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.592  -9.619  12.231  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.474 -10.613  11.076  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.139 -11.780  11.279  1.00  0.00           O  
ATOM    521  CB  ARG A  33       1.446  -9.788  13.230  1.00  0.00           C  
ATOM    522  CG  ARG A  33       1.736  -9.129  14.573  1.00  0.00           C  
ATOM    523  CD  ARG A  33       0.546  -9.182  15.517  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -0.529  -8.292  15.092  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -0.710  -7.060  15.558  1.00  0.00           C  
ATOM    526  NH1 ARG A  33       0.139  -6.540  16.437  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.740  -6.341  15.136  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.796  -7.732  11.690  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.524  -9.810  12.746  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.552  -9.345  12.816  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.277 -10.841  13.396  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       2.569  -9.636  15.038  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       1.999  -8.096  14.399  1.00  0.00           H  
ATOM    534  HD2 ARG A  33       0.170 -10.194  15.551  1.00  0.00           H  
ATOM    535  HD3 ARG A  33       0.873  -8.888  16.504  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.172  -8.646  14.426  1.00  0.00           H  
ATOM    537 HH11 ARG A  33       0.920  -7.076  16.762  1.00  0.00           H  
ATOM    538 HH12 ARG A  33       0.006  -5.603  16.775  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -2.384  -6.736  14.467  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -1.886  -5.405  15.479  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.737 -10.144   9.863  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.824 -11.024   8.702  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.163 -10.873   7.994  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.662 -11.830   7.402  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.695 -10.744   7.707  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.322 -11.267   8.114  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.703 -10.948   7.036  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.377 -12.767   8.365  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.857  -9.181   9.742  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.734 -12.041   9.053  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.625  -9.675   7.571  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.960 -11.194   6.763  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.016 -10.779   9.031  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.402 -11.411   6.107  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.764  -9.877   6.903  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.670 -11.330   7.332  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.048 -12.970   9.187  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.736 -13.268   7.476  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.610 -13.132   8.606  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.733  -9.668   8.061  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.955  -9.334   7.323  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.682  -9.381   5.824  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.583  -9.603   5.013  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.113 -10.279   7.682  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.572 -10.143   9.124  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.018 -11.113   9.738  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.488  -8.941   9.669  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.317  -8.981   8.621  1.00  0.00           H  
ATOM    569  HA  ASN A  35       6.229  -8.324   7.589  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.794 -11.299   7.525  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.952 -10.069   7.035  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       7.143  -8.207   9.121  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       7.769  -8.834  10.600  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.425  -9.147   5.470  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.994  -9.185   4.084  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.468  -7.826   3.660  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.879  -7.102   4.468  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.895 -10.232   3.887  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.271 -11.667   4.257  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.070 -12.583   4.088  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.438 -12.154   3.407  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.773  -8.926   6.164  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.847  -9.443   3.473  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       2.042  -9.941   4.485  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.600 -10.219   2.847  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.573 -11.697   5.293  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.734 -12.555   3.062  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.271 -12.258   4.738  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.351 -13.594   4.345  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.291 -11.511   3.560  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.158 -12.137   2.365  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.694 -13.164   3.692  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.673  -7.492   2.398  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.214  -6.229   1.857  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.286  -6.453   0.674  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.525  -7.328  -0.164  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.397  -5.372   1.438  1.00  0.00           C  
ATOM    598  H   ALA A  37       4.154  -8.117   1.809  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.676  -5.705   2.634  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.041  -4.414   1.094  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.935  -5.863   0.640  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.053  -5.230   2.284  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.215  -5.678   0.627  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.289  -5.701  -0.494  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.429  -4.407  -1.283  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.610  -3.335  -0.701  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.153  -5.871  -0.004  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.354  -7.081   0.883  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.381  -8.364   0.349  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.507  -6.939   2.258  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.557  -9.471   1.161  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.681  -8.041   3.074  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.705  -9.303   2.523  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -1.879 -10.406   3.337  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.036  -5.066   1.378  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.553  -6.532  -1.132  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.440  -4.993   0.559  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.805  -5.972  -0.858  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.266  -8.491  -0.717  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.487  -5.950   2.689  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.576 -10.459   0.728  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.800  -7.910   4.140  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.248 -11.085   3.090  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.348  -4.504  -2.599  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.568  -3.354  -3.459  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.732  -2.609  -3.742  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.802  -3.211  -3.859  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.225  -3.785  -4.774  1.00  0.00           C  
ATOM    629  CG  ARG A  39       0.454  -4.856  -5.533  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.124  -5.184  -6.856  1.00  0.00           C  
ATOM    631  NE  ARG A  39       0.455  -6.270  -7.568  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       0.803  -6.688  -8.781  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       1.814  -6.106  -9.422  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       0.146  -7.696  -9.345  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.129  -5.371  -3.002  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.240  -2.683  -2.941  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.318  -2.920  -5.414  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       2.212  -4.168  -4.557  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       0.411  -5.752  -4.930  1.00  0.00           H  
ATOM    640  HG3 ARG A  39      -0.547  -4.500  -5.724  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.112  -4.303  -7.481  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.147  -5.472  -6.664  1.00  0.00           H  
ATOM    643  HE  ARG A  39      -0.304  -6.719  -7.109  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.318  -5.350  -8.993  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.076  -6.416 -10.346  1.00  0.00           H  
ATOM    646 HH21 ARG A  39      -0.613  -8.137  -8.852  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       0.407  -8.029 -10.261  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.627  -1.291  -3.831  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.757  -0.451  -4.193  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.552   0.075  -5.608  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.650   0.877  -5.851  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.908   0.739  -3.221  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.071   0.239  -1.782  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.089   1.610  -3.619  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.136   1.349  -0.754  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.240  -0.869  -3.655  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.658  -1.048  -4.158  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.014   1.340  -3.286  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -2.983  -0.332  -1.708  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.233  -0.396  -1.534  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.151   2.457  -2.953  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.999   1.033  -3.553  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -2.956   1.956  -4.632  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -1.227   1.931  -0.797  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -2.246   0.920   0.232  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.983   1.985  -0.964  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.385  -0.373  -6.534  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.201  -0.036  -7.941  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.040   1.176  -8.323  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.266   1.097  -8.388  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.558  -1.228  -8.835  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.131  -1.016 -10.275  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -2.908  -0.439 -11.062  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -0.996  -1.418 -10.626  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.150  -0.934  -6.269  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.158   0.208  -8.085  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.068  -2.112  -8.460  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.628  -1.378  -8.815  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.363   2.307  -8.518  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -2.992   3.547  -8.987  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.046   4.060  -7.999  1.00  0.00           C  
ATOM    682  O   ASP A  42      -4.898   4.879  -8.344  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.606   3.349 -10.383  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.985   4.662 -11.046  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.110   5.550 -11.154  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.157   4.816 -11.456  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.396   2.311  -8.342  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.211   4.292  -9.061  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.892   2.843 -11.015  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.495   2.742 -10.294  1.00  0.00           H  
ATOM    691  N   GLY A  43      -3.966   3.605  -6.760  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -4.912   4.046  -5.754  1.00  0.00           C  
ATOM    693  C   GLY A  43      -5.904   2.963  -5.386  1.00  0.00           C  
ATOM    694  O   GLY A  43      -6.749   3.155  -4.508  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.262   2.966  -6.527  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -4.370   4.340  -4.867  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -5.454   4.900  -6.135  1.00  0.00           H  
ATOM    698  N   ILE A  44      -5.799   1.819  -6.052  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.659   0.681  -5.763  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.858  -0.398  -5.043  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.994  -1.047  -5.637  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.292   0.072  -7.045  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.212   1.081  -7.749  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.069  -1.197  -6.715  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -7.486   2.094  -8.604  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.130   1.739  -6.767  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.457   1.020  -5.116  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.492  -0.196  -7.717  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.898   0.548  -8.388  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.774   1.623  -7.002  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.867  -0.959  -6.027  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.406  -1.918  -6.261  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.487  -1.611  -7.622  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -8.207   2.729  -9.094  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -6.893   1.579  -9.346  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -6.841   2.695  -7.981  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.108  -0.577  -3.740  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.433  -1.588  -2.930  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.951  -2.991  -3.227  1.00  0.00           C  
ATOM    720  O   PRO A  45      -7.108  -3.309  -2.939  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.770  -1.191  -1.483  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.468   0.128  -1.568  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.065   0.196  -2.943  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.364  -1.563  -3.079  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.408  -1.944  -1.043  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.856  -1.113  -0.915  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.243   0.180  -0.819  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -5.756   0.929  -1.431  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.043  -0.263  -2.954  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.119   1.218  -3.287  1.00  0.00           H  
ATOM    731  N   VAL A  46      -5.104  -3.820  -3.814  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -5.480  -5.188  -4.132  1.00  0.00           C  
ATOM    733  C   VAL A  46      -5.139  -6.104  -2.964  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.995  -6.532  -2.804  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -4.774  -5.694  -5.411  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -5.275  -7.077  -5.793  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -4.973  -4.716  -6.561  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.201  -3.509  -4.035  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -6.550  -5.211  -4.297  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -3.716  -5.765  -5.206  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.337  -7.033  -5.990  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -5.089  -7.765  -4.983  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -4.761  -7.417  -6.680  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -6.027  -4.593  -6.750  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.492  -5.101  -7.449  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -4.540  -3.761  -6.303  1.00  0.00           H  
ATOM    747  N   LEU A  47      -6.133  -6.391  -2.139  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.920  -7.193  -0.950  1.00  0.00           C  
ATOM    749  C   LEU A  47      -6.204  -8.660  -1.236  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.337  -9.120  -1.097  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.799  -6.695   0.201  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.561  -5.244   0.614  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.447  -4.875   1.795  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.093  -5.025   0.949  1.00  0.00           C  
ATOM    755  H   LEU A  47      -7.038  -6.061  -2.341  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.881  -7.091  -0.668  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.832  -6.797  -0.095  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.623  -7.324   1.060  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.818  -4.597  -0.210  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.483  -5.016   1.523  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.283  -3.840   2.060  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.206  -5.506   2.636  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.800  -5.701   1.739  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.947  -4.006   1.273  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.492  -5.215   0.071  1.00  0.00           H  
ATOM    766  N   LEU A  48      -5.177  -9.374  -1.669  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.287 -10.798  -1.949  1.00  0.00           C  
ATOM    768  C   LEU A  48      -4.073 -11.529  -1.399  1.00  0.00           C  
ATOM    769  O   LEU A  48      -3.002 -10.939  -1.256  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -5.392 -11.050  -3.457  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.647 -10.495  -4.130  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.588 -10.730  -5.631  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.895 -11.136  -3.547  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.312  -8.929  -1.806  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.176 -11.170  -1.463  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.529 -10.609  -3.933  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -5.365 -12.117  -3.625  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.701  -9.430  -3.957  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -6.530 -11.790  -5.827  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.716 -10.239  -6.038  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -7.478 -10.326  -6.092  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -8.767 -10.752  -4.053  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.960 -10.905  -2.495  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.845 -12.206  -3.678  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.241 -12.809  -1.098  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.140 -13.632  -0.617  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.244 -13.999  -1.796  1.00  0.00           C  
ATOM    788  O   ILE A  49      -1.079 -14.370  -1.640  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.662 -14.914   0.068  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.727 -14.558   1.113  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.517 -15.678   0.719  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.382 -15.759   1.761  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.130 -13.219  -1.216  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.573 -13.055   0.100  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.104 -15.546  -0.685  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.267 -13.975   1.897  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.502 -13.970   0.643  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.905 -16.564   1.202  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.036 -15.049   1.454  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.798 -15.964  -0.035  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.153 -15.424   2.439  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.641 -16.321   2.308  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.820 -16.387   1.000  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.814 -13.864  -2.984  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -2.093 -14.067  -4.232  1.00  0.00           C  
ATOM    806  C   ASP A  50      -1.118 -12.913  -4.478  1.00  0.00           C  
ATOM    807  O   ASP A  50      -0.162 -13.037  -5.240  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -3.105 -14.181  -5.377  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.468 -14.278  -6.748  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -1.707 -15.234  -6.995  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -2.766 -13.422  -7.603  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.763 -13.623  -3.024  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -1.538 -14.990  -4.156  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -3.709 -15.062  -5.226  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -3.745 -13.311  -5.364  1.00  0.00           H  
ATOM    816  N   GLU A  51      -1.360 -11.799  -3.794  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.540 -10.599  -3.934  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.388 -10.437  -2.730  1.00  0.00           C  
ATOM    819  O   GLU A  51       0.981  -9.377  -2.532  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.441  -9.366  -4.049  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -2.339  -9.368  -5.274  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.599  -9.002  -6.546  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -1.020  -9.902  -7.192  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -1.609  -7.812  -6.922  1.00  0.00           O  
ATOM    825  H   GLU A  51      -2.107 -11.786  -3.163  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.051 -10.694  -4.831  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.068  -9.310  -3.172  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.818  -8.485  -4.091  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.759 -10.355  -5.391  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -3.136  -8.654  -5.121  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.509 -11.488  -1.930  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.292 -11.426  -0.696  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.788 -11.549  -0.975  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.275 -12.611  -1.370  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.843 -12.511   0.272  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.073 -12.330  -2.180  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.101 -10.467  -0.237  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.045 -13.482  -0.156  1.00  0.00           H  
ATOM    839  HB2 ALA A  52      -0.216 -12.411   0.457  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.382 -12.408   1.203  1.00  0.00           H  
ATOM    841  N   THR A  53       3.508 -10.453  -0.777  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.951 -10.444  -0.950  1.00  0.00           C  
ATOM    843  C   THR A  53       5.649 -10.230   0.395  1.00  0.00           C  
ATOM    844  O   THR A  53       5.164  -9.476   1.237  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.382  -9.350  -1.951  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.800  -8.090  -1.598  1.00  0.00           O  
ATOM    847  CG2 THR A  53       4.975  -9.720  -3.369  1.00  0.00           C  
ATOM    848  H   THR A  53       3.057  -9.626  -0.508  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.248 -11.405  -1.348  1.00  0.00           H  
ATOM    850  HB  THR A  53       6.456  -9.259  -1.917  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.863  -8.208  -1.404  1.00  0.00           H  
ATOM    852 HG21 THR A  53       3.903  -9.844  -3.416  1.00  0.00           H  
ATOM    853 HG22 THR A  53       5.457 -10.642  -3.653  1.00  0.00           H  
ATOM    854 HG23 THR A  53       5.276  -8.934  -4.045  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.765 -10.921   0.598  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.532 -10.797   1.834  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.327  -9.494   1.811  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.004  -9.195   0.824  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.459 -12.006   1.992  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.092 -12.132   3.369  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.875 -13.420   3.526  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.286 -14.435   3.956  1.00  0.00           O  
ATOM    863  OE2 GLU A  54      11.080 -13.431   3.201  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.085 -11.526  -0.101  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.833 -10.770   2.658  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       7.893 -12.905   1.800  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.252 -11.933   1.262  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       9.762 -11.297   3.521  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       8.312 -12.108   4.114  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.250  -8.722   2.890  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.779  -7.363   2.882  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.573  -7.031   4.147  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.065  -7.149   5.262  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.618  -6.378   2.715  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.035  -4.946   2.593  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.008  -4.001   3.577  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.526  -4.292   1.420  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.462  -2.800   3.089  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.784  -2.951   1.767  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.778  -4.706   0.106  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.280  -2.027   0.848  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.267  -3.787  -0.801  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.515  -2.462  -0.428  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.827  -9.074   3.709  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.432  -7.271   2.031  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       7.064  -6.640   1.824  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.964  -6.459   3.571  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.682  -4.187   4.588  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.542  -1.973   3.603  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.594  -5.725  -0.203  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.478  -1.000   1.119  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.466  -4.090  -1.819  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.897  -1.778  -1.172  1.00  0.00           H  
ATOM    894  N   THR A  56      10.828  -6.625   3.940  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.676  -6.044   4.985  1.00  0.00           C  
ATOM    896  C   THR A  56      12.146  -7.048   6.045  1.00  0.00           C  
ATOM    897  O   THR A  56      11.374  -7.505   6.887  1.00  0.00           O  
ATOM    898  CB  THR A  56      10.978  -4.846   5.660  1.00  0.00           C  
ATOM    899  OG1 THR A  56      10.828  -3.782   4.711  1.00  0.00           O  
ATOM    900  CG2 THR A  56      11.764  -4.341   6.864  1.00  0.00           C  
ATOM    901  H   THR A  56      11.204  -6.724   3.039  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.553  -5.660   4.490  1.00  0.00           H  
ATOM    903  HB  THR A  56      10.002  -5.162   5.990  1.00  0.00           H  
ATOM    904  HG1 THR A  56      11.313  -4.002   3.904  1.00  0.00           H  
ATOM    905 HG21 THR A  56      11.258  -3.489   7.295  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.756  -4.049   6.551  1.00  0.00           H  
ATOM    907 HG23 THR A  56      11.836  -5.126   7.601  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.440  -7.403   5.994  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.112  -8.158   7.036  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.837  -7.232   8.021  1.00  0.00           C  
ATOM    911  O   PRO A  57      15.800  -6.548   7.658  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.116  -9.006   6.246  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.267  -8.340   4.905  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.358  -7.132   4.889  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.429  -8.800   7.573  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.056  -9.035   6.775  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.730 -10.010   6.141  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      16.293  -8.032   4.766  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.980  -9.032   4.126  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.924  -6.230   5.068  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.826  -7.068   3.952  1.00  0.00           H  
ATOM    922  N   ASN A  58      14.362  -7.193   9.257  1.00  0.00           N  
ATOM    923  CA  ASN A  58      14.926  -6.300  10.267  1.00  0.00           C  
ATOM    924  C   ASN A  58      16.147  -6.939  10.927  1.00  0.00           C  
ATOM    925  O   ASN A  58      16.251  -8.166  10.987  1.00  0.00           O  
ATOM    926  CB  ASN A  58      13.866  -5.972  11.326  1.00  0.00           C  
ATOM    927  CG  ASN A  58      14.276  -4.851  12.269  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      13.935  -4.865  13.449  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      14.976  -3.854  11.753  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.618  -7.781   9.501  1.00  0.00           H  
ATOM    931  HA  ASN A  58      15.228  -5.388   9.772  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      12.954  -5.677  10.829  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      13.676  -6.858  11.914  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      15.195  -3.884  10.792  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      15.239  -3.120  12.344  1.00  0.00           H  
ATOM    936  N   ASN A  59      17.074  -6.106  11.399  1.00  0.00           N  
ATOM    937  CA  ASN A  59      18.272  -6.589  12.090  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.908  -7.396  13.331  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.387  -6.852  14.310  1.00  0.00           O  
ATOM    940  CB  ASN A  59      19.181  -5.429  12.509  1.00  0.00           C  
ATOM    941  CG  ASN A  59      19.877  -4.750  11.345  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      20.910  -5.219  10.869  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      19.340  -3.626  10.899  1.00  0.00           N  
ATOM    944  H   ASN A  59      16.955  -5.140  11.267  1.00  0.00           H  
ATOM    945  HA  ASN A  59      18.811  -7.227  11.408  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      18.588  -4.689  13.025  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      19.938  -5.805  13.185  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      18.527  -3.294  11.331  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      19.795  -3.155  10.160  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.183  -8.688  13.285  1.00  0.00           N  
ATOM    951  CA  LEU A  60      17.964  -9.555  14.432  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.281  -9.796  15.164  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.341  -9.379  14.696  1.00  0.00           O  
ATOM    954  CB  LEU A  60      17.353 -10.886  13.991  1.00  0.00           C  
ATOM    955  CG  LEU A  60      15.974 -10.782  13.336  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      15.480 -12.155  12.917  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      14.978 -10.128  14.283  1.00  0.00           C  
ATOM    958  H   LEU A  60      18.542  -9.072  12.458  1.00  0.00           H  
ATOM    959  HA  LEU A  60      17.277  -9.055  15.100  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.029 -11.352  13.289  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      17.268 -11.524  14.860  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.048 -10.168  12.451  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      15.388 -12.787  13.789  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      16.186 -12.595  12.227  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      14.518 -12.059  12.440  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      14.016 -10.056  13.799  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.326  -9.139  14.541  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      14.887 -10.724  15.180  1.00  0.00           H  
ATOM    969  N   GLU A  61      19.212 -10.469  16.304  1.00  0.00           N  
ATOM    970  CA  GLU A  61      20.393 -10.697  17.126  1.00  0.00           C  
ATOM    971  C   GLU A  61      21.077 -12.013  16.750  1.00  0.00           C  
ATOM    972  O   GLU A  61      20.430 -12.953  16.286  1.00  0.00           O  
ATOM    973  CB  GLU A  61      20.008 -10.694  18.611  1.00  0.00           C  
ATOM    974  CG  GLU A  61      21.203 -10.729  19.548  1.00  0.00           C  
ATOM    975  CD  GLU A  61      22.157  -9.578  19.309  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      22.982  -9.669  18.379  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      22.080  -8.575  20.050  1.00  0.00           O  
ATOM    978  H   GLU A  61      18.350 -10.827  16.598  1.00  0.00           H  
ATOM    979  HA  GLU A  61      21.083  -9.887  16.945  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      19.440  -9.800  18.821  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      19.392 -11.557  18.815  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      20.850 -10.681  20.567  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      21.734 -11.656  19.395  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -1.130  21.402   2.141  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.139  20.021   1.607  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.529  19.418   1.764  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.953  19.084   2.871  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.097  19.159   2.331  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.046  17.719   1.843  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.306  16.781   2.583  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.721  17.687   1.963  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.813  21.992   1.615  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.180  21.823   2.051  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.401  21.396   3.151  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.897  20.066   0.555  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.880  19.597   2.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.326  19.148   3.387  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.980  17.235   2.091  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.081  17.721   0.769  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.629  17.225   2.322  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.671  18.705   2.312  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.712  17.673   0.884  1.00  0.00           H  
ATOM     20  N   SER A   2      -3.239  19.302   0.655  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.611  18.834   0.672  1.00  0.00           C  
ATOM     22  C   SER A   2      -4.675  17.316   0.825  1.00  0.00           C  
ATOM     23  O   SER A   2      -4.540  16.573  -0.147  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.321  19.282  -0.608  1.00  0.00           C  
ATOM     25  OG  SER A   2      -5.242  20.695  -0.763  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.825  19.535  -0.210  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.103  19.288   1.519  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -4.854  18.808  -1.461  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.363  18.997  -0.561  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.958  20.994  -1.344  1.00  0.00           H  
ATOM     31  N   LEU A   3      -4.845  16.860   2.061  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -5.009  15.442   2.331  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.462  15.047   2.105  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.373  15.636   2.688  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -4.579  15.102   3.763  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -4.641  13.614   4.118  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -3.718  12.804   3.216  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -4.277  13.405   5.578  1.00  0.00           C  
ATOM     39  H   LEU A   3      -4.868  17.498   2.805  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -4.387  14.898   1.637  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -3.563  15.441   3.903  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -5.218  15.639   4.447  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -5.649  13.257   3.971  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -2.705  13.163   3.322  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.033  12.913   2.188  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -3.762  11.763   3.497  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.990  13.923   6.202  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -3.287  13.793   5.760  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -4.298  12.349   5.806  1.00  0.00           H  
ATOM     50  N   ASP A   4      -6.666  14.066   1.244  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -8.004  13.646   0.856  1.00  0.00           C  
ATOM     52  C   ASP A   4      -8.226  12.176   1.201  1.00  0.00           C  
ATOM     53  O   ASP A   4      -7.822  11.288   0.448  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -8.254  13.888  -0.632  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -9.732  13.990  -0.937  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -10.428  12.963  -0.888  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -10.208  15.114  -1.210  1.00  0.00           O  
ATOM     58  H   ASP A   4      -5.893  13.610   0.852  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -8.706  14.239   1.425  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -7.777  14.809  -0.929  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -7.841  13.069  -1.200  1.00  0.00           H  
ATOM     62  N   PRO A   5      -8.787  11.905   2.392  1.00  0.00           N  
ATOM     63  CA  PRO A   5      -8.974  10.542   2.935  1.00  0.00           C  
ATOM     64  C   PRO A   5      -9.790   9.573   2.054  1.00  0.00           C  
ATOM     65  O   PRO A   5     -10.190   8.506   2.523  1.00  0.00           O  
ATOM     66  CB  PRO A   5      -9.710  10.783   4.256  1.00  0.00           C  
ATOM     67  CG  PRO A   5      -9.390  12.189   4.621  1.00  0.00           C  
ATOM     68  CD  PRO A   5      -9.293  12.931   3.321  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -8.019  10.086   3.151  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -10.771  10.643   4.111  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -9.350  10.092   5.004  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -10.180  12.599   5.232  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -8.447  12.228   5.146  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -10.265  13.286   3.013  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -8.596  13.751   3.403  1.00  0.00           H  
ATOM     76  N   GLN A   6     -10.034   9.918   0.792  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -10.609   8.963  -0.153  1.00  0.00           C  
ATOM     78  C   GLN A   6      -9.573   7.898  -0.499  1.00  0.00           C  
ATOM     79  O   GLN A   6      -9.901   6.823  -0.998  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -11.073   9.657  -1.434  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -12.301  10.533  -1.258  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -12.720  11.208  -2.550  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -13.522  10.674  -3.315  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -12.160  12.375  -2.817  1.00  0.00           N  
ATOM     85  H   GLN A   6      -9.818  10.826   0.490  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -11.455   8.488   0.324  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -10.267  10.275  -1.801  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -11.299   8.904  -2.173  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -13.119   9.918  -0.910  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -12.082  11.295  -0.524  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -11.500  12.734  -2.170  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -12.427  12.845  -3.636  1.00  0.00           H  
ATOM     93  N   LEU A   7      -8.311   8.218  -0.225  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -7.212   7.289  -0.451  1.00  0.00           C  
ATOM     95  C   LEU A   7      -6.967   6.438   0.791  1.00  0.00           C  
ATOM     96  O   LEU A   7      -6.019   5.658   0.848  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -5.937   8.057  -0.809  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.027   8.935  -2.061  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -4.737   9.717  -2.250  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.325   8.087  -3.294  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.115   9.109   0.135  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.480   6.644  -1.275  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -5.676   8.688   0.030  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -5.141   7.342  -0.957  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -6.833   9.645  -1.937  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -3.914   9.030  -2.377  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -4.560  10.333  -1.380  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -4.821  10.346  -3.124  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -7.265   7.571  -3.158  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.534   7.365  -3.434  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.388   8.726  -4.163  1.00  0.00           H  
ATOM    112  N   LEU A   8      -7.829   6.599   1.785  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -7.697   5.869   3.036  1.00  0.00           C  
ATOM    114  C   LEU A   8      -8.955   5.060   3.307  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.072   5.541   3.113  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.444   6.836   4.195  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.142   7.641   4.107  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.047   8.623   5.261  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -4.939   6.711   4.102  1.00  0.00           C  
ATOM    120  H   LEU A   8      -8.584   7.211   1.668  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.860   5.194   2.947  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.270   7.531   4.242  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.425   6.267   5.112  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.137   8.205   3.187  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -5.118   9.171   5.193  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -6.081   8.084   6.196  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.875   9.313   5.214  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.988   6.063   3.240  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -4.940   6.114   5.001  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.032   7.295   4.060  1.00  0.00           H  
ATOM    131  N   GLU A   9      -8.767   3.825   3.742  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -9.880   2.945   4.043  1.00  0.00           C  
ATOM    133  C   GLU A   9      -9.425   1.890   5.040  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.229   1.599   5.134  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -10.388   2.277   2.758  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -11.699   1.527   2.927  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -12.101   0.766   1.685  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -12.462   1.403   0.675  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -12.063  -0.479   1.712  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.855   3.494   3.871  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -10.673   3.533   4.482  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.528   3.037   2.005  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      -9.640   1.577   2.414  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -11.596   0.825   3.740  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.478   2.238   3.163  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.361   1.342   5.800  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.046   0.247   6.703  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.717  -1.003   5.893  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.606  -1.758   5.491  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.210  -0.050   7.671  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.813  -1.120   8.684  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.661   1.220   8.376  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.283   1.683   5.753  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.181   0.530   7.283  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.041  -0.426   7.092  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -9.963  -0.779   9.257  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.556  -2.034   8.164  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.643  -1.308   9.350  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -11.969   1.951   7.640  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -10.846   1.620   8.960  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.493   0.994   9.024  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.434  -1.196   5.636  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.974  -2.293   4.801  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.432  -3.430   5.657  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.682  -3.201   6.610  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.903  -1.794   3.828  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.359  -0.673   2.886  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.200  -0.166   2.050  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.486  -1.161   1.992  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.778  -0.575   6.011  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.820  -2.656   4.238  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.060  -1.435   4.401  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.578  -2.629   3.226  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.733   0.156   3.473  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.418   0.196   2.700  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.540   0.639   1.414  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.816  -0.970   1.438  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.789  -0.368   1.325  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.325  -1.458   2.603  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.145  -2.008   1.414  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.823  -4.648   5.313  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.430  -5.823   6.075  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.943  -6.937   5.153  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.309  -6.991   3.978  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.599  -6.304   6.921  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.394  -4.761   4.523  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.628  -5.538   6.739  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.950  -5.494   7.542  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.276  -7.121   7.549  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.399  -6.639   6.279  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.112  -7.820   5.691  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.578  -8.944   4.930  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.658  -9.996   4.685  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.506 -10.223   5.545  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.418  -9.584   5.689  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.164  -8.412   6.239  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.845  -7.707   6.626  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.219  -8.572   3.981  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.804 -10.085   6.564  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.934 -10.307   5.051  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.398  -8.119   5.198  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.622 -10.671   3.522  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.589 -11.728   3.176  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.386 -13.016   3.983  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.881 -14.080   3.613  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.317 -11.984   1.693  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.895 -11.584   1.495  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.659 -10.433   2.431  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.605 -11.387   3.301  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.470 -13.030   1.472  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.980 -11.381   1.094  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.241 -12.409   1.738  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -5.740 -11.271   0.474  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.646 -10.449   2.802  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.865  -9.496   1.932  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.647 -12.906   5.079  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.431 -14.021   5.986  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.581 -13.544   7.428  1.00  0.00           C  
ATOM    219  O   LYS A  15      -7.491 -13.956   8.145  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.036 -14.633   5.793  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -4.789 -15.832   6.698  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.314 -16.170   6.844  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.714 -16.719   5.561  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.367 -17.293   5.802  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.252 -12.041   5.289  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.181 -14.771   5.785  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.931 -14.952   4.767  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.290 -13.884   6.011  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -5.191 -15.614   7.677  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -5.303 -16.688   6.284  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -2.779 -15.273   7.121  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -3.204 -16.908   7.626  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -3.361 -17.491   5.172  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.632 -15.917   4.844  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.706 -16.546   6.107  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.000 -17.735   4.935  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.418 -18.019   6.551  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.677 -12.659   7.830  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.649 -12.135   9.190  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.824 -11.198   9.448  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.403 -11.208  10.536  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -4.320 -11.411   9.436  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.260 -10.733  10.790  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -4.438 -11.418  11.815  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -4.021  -9.512  10.832  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.002 -12.356   7.196  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.718 -12.973   9.868  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.513 -12.129   9.380  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.182 -10.662   8.670  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.180 -10.398   8.440  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.275  -9.428   8.556  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.981  -8.379   9.630  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.891  -7.719  10.135  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.603 -10.140   8.844  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.124 -10.924   7.654  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.332 -11.771   8.016  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.516 -10.930   8.477  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -13.080 -10.095   7.379  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.705 -10.469   7.588  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.362  -8.928   7.602  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.465 -10.823   9.668  1.00  0.00           H  
ATOM    262  HB3 LYS A  17     -10.344  -9.403   9.115  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.405 -10.231   6.876  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.336 -11.570   7.294  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.626 -12.331   7.144  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.056 -12.453   8.806  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -13.287 -11.591   8.847  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.189 -10.282   9.278  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.205 -10.670   6.516  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.442  -9.298   7.163  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -14.009  -9.713   7.658  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.704  -8.218   9.956  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -6.303  -7.233  10.939  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.872  -5.924  10.303  1.00  0.00           C  
ATOM    275  O   GLY A  18      -6.065  -5.727   9.102  1.00  0.00           O  
ATOM    276  H   GLY A  18      -6.024  -8.778   9.528  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -7.136  -7.044  11.602  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -5.481  -7.628  11.515  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.274  -5.016  11.087  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.889  -3.686  10.611  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.639  -3.694   9.730  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.638  -4.342  10.044  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.627  -2.912  11.904  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.217  -3.948  12.895  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.926  -5.219  12.506  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.699  -3.214  10.071  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.842  -2.190  11.741  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.531  -2.408  12.213  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -3.149  -4.089  12.855  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -4.517  -3.643  13.888  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.267  -6.066  12.618  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.814  -5.354  13.106  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.714  -2.970   8.625  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.581  -2.808   7.727  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.940  -1.440   7.924  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.640  -0.438   8.069  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.029  -2.952   6.268  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.369  -4.373   5.823  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.985  -4.368   4.434  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.123  -5.242   5.843  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.562  -2.533   8.402  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.857  -3.575   7.956  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.904  -2.335   6.124  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.239  -2.579   5.633  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.085  -4.798   6.508  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.892  -3.782   4.449  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.215  -5.380   4.141  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.288  -3.937   3.730  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.731  -5.280   6.849  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.379  -4.823   5.181  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.377  -6.239   5.516  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.616  -1.399   7.930  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.099  -0.136   8.019  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.246   0.469   6.634  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.748  -0.180   5.714  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.484  -0.307   8.654  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.450  -0.570  10.151  1.00  0.00           C  
ATOM    318  CD  ARG A  21       2.802  -0.293  10.800  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.822  -1.284  10.449  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.887  -1.027   9.687  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       5.047   0.165   9.118  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.801  -1.967   9.501  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.105  -2.238   7.860  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.489   0.534   8.629  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.981  -1.137   8.178  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.059   0.591   8.482  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       0.706   0.068  10.604  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.187  -1.605  10.317  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.145   0.681  10.483  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       2.673  -0.292  11.873  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.728  -2.185  10.839  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       4.364   0.895   9.257  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       5.857   0.347   8.557  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       5.693  -2.869   9.945  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       6.606  -1.790   8.916  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.204   1.702   6.487  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.120   2.391   5.213  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.181   3.172   5.112  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.351   4.214   5.758  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.318   3.327   5.023  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.219   4.206   3.791  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.283   3.660   2.515  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.062   5.583   3.906  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.185   4.460   1.389  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.967   6.388   2.787  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.030   5.824   1.530  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -0.931   6.626   0.413  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.597   2.167   7.260  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.134   1.644   4.433  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.217   2.735   4.938  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.397   3.971   5.886  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.406   2.592   2.407  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.013   6.024   4.891  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.236   4.016   0.406  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -0.844   7.456   2.900  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -1.545   6.315  -0.261  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.105   2.656   4.321  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.353   3.353   4.062  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.137   4.380   2.963  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.938   4.028   1.807  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.468   2.377   3.668  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.041   1.520   4.808  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.483   2.390   5.974  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.040   0.473   5.271  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.942   1.784   3.892  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.636   3.869   4.968  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.081   1.713   2.908  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.277   2.947   3.239  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.914   1.001   4.439  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.216   3.107   5.631  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.922   1.767   6.739  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.630   2.912   6.381  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.814  -0.194   4.454  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.133   0.960   5.600  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.463  -0.089   6.091  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.163   5.647   3.336  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.882   6.730   2.402  1.00  0.00           C  
ATOM    378  C   GLU A  24       4.056   6.949   1.461  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.885   7.237   0.277  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.557   8.028   3.162  1.00  0.00           C  
ATOM    381  CG  GLU A  24       3.726   8.650   3.933  1.00  0.00           C  
ATOM    382  CD  GLU A  24       4.281   7.747   5.017  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.778   7.795   6.160  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       5.214   6.973   4.720  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.387   5.864   4.268  1.00  0.00           H  
ATOM    386  HA  GLU A  24       2.021   6.444   1.818  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.204   8.758   2.454  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.768   7.818   3.867  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       4.520   8.871   3.234  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       3.389   9.570   4.389  1.00  0.00           H  
ATOM    391  N   SER A  25       5.245   6.813   2.004  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.467   7.009   1.244  1.00  0.00           C  
ATOM    393  C   SER A  25       6.706   5.873   0.242  1.00  0.00           C  
ATOM    394  O   SER A  25       7.245   6.099  -0.843  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.643   7.117   2.211  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.388   8.093   3.212  1.00  0.00           O  
ATOM    397  H   SER A  25       5.301   6.615   2.969  1.00  0.00           H  
ATOM    398  HA  SER A  25       6.374   7.938   0.703  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.805   6.162   2.688  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.530   7.404   1.665  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.784   7.724   3.874  1.00  0.00           H  
ATOM    402  N   GLU A  26       6.287   4.661   0.602  1.00  0.00           N  
ATOM    403  CA  GLU A  26       6.568   3.476  -0.212  1.00  0.00           C  
ATOM    404  C   GLU A  26       5.323   2.995  -0.963  1.00  0.00           C  
ATOM    405  O   GLU A  26       5.425   2.206  -1.905  1.00  0.00           O  
ATOM    406  CB  GLU A  26       7.117   2.362   0.683  1.00  0.00           C  
ATOM    407  CG  GLU A  26       8.387   2.760   1.425  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.809   1.746   2.466  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.085   1.584   3.467  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.874   1.117   2.300  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.781   4.559   1.435  1.00  0.00           H  
ATOM    412  HA  GLU A  26       7.325   3.745  -0.934  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.365   2.096   1.412  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       7.336   1.501   0.072  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       9.188   2.867   0.709  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.218   3.707   1.917  1.00  0.00           H  
ATOM    417  N   GLN A  27       4.156   3.476  -0.531  1.00  0.00           N  
ATOM    418  CA  GLN A  27       2.872   3.140  -1.157  1.00  0.00           C  
ATOM    419  C   GLN A  27       2.595   1.637  -1.125  1.00  0.00           C  
ATOM    420  O   GLN A  27       2.235   1.030  -2.138  1.00  0.00           O  
ATOM    421  CB  GLN A  27       2.813   3.677  -2.589  1.00  0.00           C  
ATOM    422  CG  GLN A  27       2.645   5.185  -2.650  1.00  0.00           C  
ATOM    423  CD  GLN A  27       1.368   5.644  -1.971  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       0.359   4.938  -1.976  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       1.408   6.817  -1.362  1.00  0.00           N  
ATOM    426  H   GLN A  27       4.154   4.081   0.240  1.00  0.00           H  
ATOM    427  HA  GLN A  27       2.103   3.633  -0.580  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       3.727   3.414  -3.099  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       1.978   3.221  -3.100  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       3.486   5.650  -2.157  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       2.618   5.493  -3.685  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       2.249   7.322  -1.380  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.596   7.129  -0.906  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.747   1.049   0.057  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.476  -0.367   0.265  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.701  -0.561   1.566  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.752   0.290   2.462  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.786  -1.167   0.313  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.568  -1.227  -1.002  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.905  -1.924  -0.793  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.756  -1.945  -2.071  1.00  0.00           C  
ATOM    442  H   LEU A  28       3.041   1.589   0.818  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.872  -0.719  -0.559  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.422  -0.726   1.065  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.554  -2.179   0.612  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.764  -0.222  -1.347  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.442  -1.960  -1.727  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.734  -2.929  -0.436  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.487  -1.379  -0.064  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.540  -2.951  -1.744  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.320  -1.981  -2.991  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.830  -1.415  -2.238  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.983  -1.673   1.660  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.207  -1.994   2.853  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.840  -3.172   3.579  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.794  -4.297   3.091  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.226  -2.347   2.460  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -1.979  -1.266   1.686  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.288  -1.818   1.154  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.228  -0.056   2.572  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.977  -2.302   0.906  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.203  -1.130   3.502  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.199  -3.240   1.856  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.781  -2.560   3.361  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.381  -0.950   0.842  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.086  -2.652   0.499  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.809  -1.047   0.605  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.901  -2.151   1.981  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.829  -0.349   3.421  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -2.747   0.705   2.007  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -1.283   0.336   2.920  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.419  -2.917   4.741  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.178  -3.942   5.449  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.496  -4.339   6.752  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.160  -3.485   7.574  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.614  -3.458   5.758  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.437  -4.561   6.412  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.297  -2.951   4.494  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.329  -2.021   5.137  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.244  -4.811   4.810  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.547  -2.634   6.454  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       3.964  -4.865   7.332  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.431  -4.193   6.623  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.503  -5.407   5.745  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.310  -2.654   4.726  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.753  -2.102   4.109  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.313  -3.734   3.752  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.280  -5.634   6.930  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.756  -6.148   8.188  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.919  -6.547   9.082  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.690  -7.450   8.752  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.176  -7.348   7.964  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.865  -7.821   9.243  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.308  -7.752  10.338  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.088  -8.309   9.109  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.485  -6.260   6.200  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.203  -5.352   8.667  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.938  -7.073   7.251  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.402  -8.167   7.564  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.475  -8.345   8.209  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.565  -8.609   9.920  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.022  -5.875  10.220  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.137  -6.056  11.142  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.190  -7.489  11.679  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.257  -7.994  12.031  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.998  -5.065  12.302  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.221  -4.986  13.201  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.452  -4.489  12.470  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.303  -3.746  11.480  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.576  -4.826  12.898  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.319  -5.231  10.451  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.052  -5.847  10.607  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.812  -4.082  11.897  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.153  -5.358  12.908  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.009  -4.312  14.020  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.426  -5.970  13.590  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.040  -8.149  11.720  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.951  -9.485  12.291  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.198 -10.562  11.238  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.326 -11.739  11.572  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.581  -9.705  12.940  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.210  -8.628  13.943  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.963  -9.046  14.818  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.175  -9.343  14.051  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.410  -9.130  14.509  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.590  -8.528  15.680  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.462  -9.511  13.795  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.229  -7.729  11.354  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.711  -9.568  13.056  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.171  -9.723  12.166  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.584 -10.657  13.451  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.064  -8.435  14.574  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.053  -7.726  13.408  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -0.681  -9.928  15.373  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.175  -8.244  15.510  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.061  -9.749  13.162  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -2.796  -8.231  16.227  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.521  -8.350  16.023  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -4.331  -9.964  12.895  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.390  -9.367  14.147  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.261 -10.160   9.970  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.451 -11.121   8.880  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.756 -10.877   8.126  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.247 -11.770   7.438  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.274 -11.063   7.899  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -0.082 -11.446   8.488  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -1.169 -11.349   7.433  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -0.045 -12.848   9.081  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.175  -9.205   9.764  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.487 -12.107   9.317  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.202 -10.057   7.511  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.484 -11.732   7.076  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.328 -10.755   9.280  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.221 -10.336   7.063  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -2.119 -11.621   7.869  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.943 -12.018   6.616  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.229 -13.560   8.313  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.023 -13.097   9.469  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.679 -12.881   9.882  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.296  -9.659   8.245  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.528  -9.268   7.545  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.324  -9.296   6.031  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.275  -9.431   5.259  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.705 -10.173   7.935  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.120 -10.016   9.386  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       6.603 -10.694  10.273  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.062  -9.122   9.640  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.853  -9.000   8.818  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.761  -8.254   7.839  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.424 -11.202   7.772  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.552  -9.934   7.311  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.438  -8.609   8.884  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.354  -9.011  10.567  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.073  -9.149   5.617  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.723  -9.161   4.207  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.093  -7.836   3.804  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.403  -7.194   4.603  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.761 -10.310   3.898  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.328 -11.716   4.112  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.264 -12.768   3.844  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.539 -11.946   3.222  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.366  -9.021   6.280  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.632  -9.299   3.641  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.889 -10.198   4.526  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.453 -10.224   2.867  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.645 -11.817   5.140  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.955 -12.712   2.810  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.413 -12.588   4.484  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.668 -13.747   4.049  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.918 -12.945   3.381  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.307 -11.227   3.468  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.256 -11.829   2.185  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.322  -7.443   2.564  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.805  -6.188   2.049  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.938  -6.429   0.826  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.282  -7.223  -0.048  1.00  0.00           O  
ATOM    597  CB  ALA A  37       3.944  -5.244   1.694  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.856  -8.020   1.969  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.209  -5.726   2.823  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.520  -5.666   0.886  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.583  -5.106   2.555  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       3.541  -4.289   1.387  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.808  -5.750   0.777  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.103  -5.851  -0.351  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.088  -4.669  -1.286  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.459  -3.575  -0.851  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.549  -5.935   0.135  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.819  -7.181   0.945  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.169  -8.373   0.322  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.701  -7.176   2.328  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.400  -9.520   1.055  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.927  -8.320   3.068  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.274  -9.490   2.426  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.496 -10.636   3.160  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.581  -5.155   1.525  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.139  -6.756  -0.888  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.768  -5.077   0.754  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.210  -5.939  -0.719  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.265  -8.396  -0.755  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.428  -6.258   2.827  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.673 -10.437   0.553  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.832  -8.296   4.144  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.007 -11.366   2.764  1.00  0.00           H  
ATOM    624  N   ARG A  39      -0.157  -4.898  -2.568  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.116  -3.898  -3.585  1.00  0.00           C  
ATOM    626  C   ARG A  39      -1.007  -2.880  -3.692  1.00  0.00           C  
ATOM    627  O   ARG A  39      -2.187  -3.224  -3.611  1.00  0.00           O  
ATOM    628  CB  ARG A  39       0.307  -4.563  -4.950  1.00  0.00           C  
ATOM    629  CG  ARG A  39       1.447  -5.563  -5.012  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.560  -6.168  -6.403  1.00  0.00           C  
ATOM    631  NE  ARG A  39       2.661  -7.121  -6.506  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.533  -7.140  -7.511  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       3.467  -6.223  -8.476  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       4.483  -8.065  -7.542  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.539  -5.759  -2.836  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.026  -3.389  -3.314  1.00  0.00           H  
ATOM    637  HB2 ARG A  39      -0.606  -5.078  -5.213  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       0.495  -3.792  -5.685  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       2.372  -5.059  -4.774  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       1.266  -6.353  -4.297  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       0.634  -6.677  -6.635  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       1.718  -5.371  -7.114  1.00  0.00           H  
ATOM    643  HE  ARG A  39       2.742  -7.794  -5.792  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.757  -5.506  -8.454  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       4.124  -6.240  -9.235  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       4.542  -8.751  -6.806  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       5.140  -8.087  -8.299  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.633  -1.628  -3.872  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.584  -0.601  -4.237  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.407  -0.300  -5.716  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.380   0.245  -6.128  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.389   0.687  -3.408  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -1.539   0.380  -1.913  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -2.391   1.752  -3.839  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -1.246   1.561  -1.012  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.308  -1.389  -3.761  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.580  -0.983  -4.067  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.395   1.063  -3.596  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -2.553   0.064  -1.718  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -0.862  -0.417  -1.645  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.397   1.391  -3.675  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -2.253   1.971  -4.889  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -2.230   2.650  -3.260  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -1.401   1.275   0.019  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.908   2.376  -1.265  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -0.220   1.875  -1.149  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.396  -0.670  -6.511  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.273  -0.609  -7.957  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.025   0.589  -8.521  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.250   0.555  -8.669  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.787  -1.910  -8.577  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.574  -1.972 -10.075  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -1.412  -2.096 -10.514  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -3.573  -1.940 -10.821  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.240  -0.992  -6.117  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.225  -0.501  -8.194  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.271  -2.744  -8.125  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.845  -2.000  -8.380  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.276   1.658  -8.788  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -2.811   2.891  -9.376  1.00  0.00           C  
ATOM    681  C   ASP A  42      -3.967   3.448  -8.542  1.00  0.00           C  
ATOM    682  O   ASP A  42      -4.893   4.063  -9.063  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.257   2.636 -10.824  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.444   3.915 -11.623  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -2.430   4.565 -11.956  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.601   4.276 -11.922  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.313   1.611  -8.590  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.014   3.618  -9.383  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.508   2.036 -11.318  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.194   2.096 -10.814  1.00  0.00           H  
ATOM    691  N   GLY A  43      -3.907   3.233  -7.234  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -4.926   3.772  -6.350  1.00  0.00           C  
ATOM    693  C   GLY A  43      -5.870   2.710  -5.819  1.00  0.00           C  
ATOM    694  O   GLY A  43      -6.651   2.966  -4.902  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.168   2.705  -6.867  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -4.440   4.256  -5.514  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -5.499   4.508  -6.893  1.00  0.00           H  
ATOM    698  N   ILE A  44      -5.813   1.516  -6.393  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.666   0.420  -5.950  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.844  -0.633  -5.212  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.943  -1.244  -5.785  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.412  -0.235  -7.138  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.265   0.808  -7.865  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.282  -1.388  -6.650  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.001   0.266  -9.070  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.187   1.367  -7.137  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.402   0.827  -5.268  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.680  -0.634  -7.821  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.002   1.199  -7.182  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.629   1.613  -8.201  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -9.006  -1.014  -5.940  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.662  -2.132  -6.173  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.796  -1.831  -7.490  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.663  -0.527  -8.759  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -8.289  -0.120  -9.784  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.577   1.057  -9.529  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.125  -0.836  -3.917  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.419  -1.828  -3.102  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.795  -3.263  -3.475  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.961  -3.655  -3.400  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.872  -1.503  -1.677  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.207  -0.860  -1.839  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.156  -0.113  -3.144  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.347  -1.708  -3.179  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.940  -2.413  -1.100  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.165  -0.830  -1.218  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.977  -1.618  -1.869  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.388  -0.177  -1.021  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.116  -0.159  -3.642  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -6.861   0.913  -2.980  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.800  -4.038  -3.884  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -5.017  -5.431  -4.255  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.767  -6.336  -3.056  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.623  -6.648  -2.722  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -4.105  -5.858  -5.425  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -4.422  -7.282  -5.858  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -4.247  -4.892  -6.591  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.891  -3.668  -3.931  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -6.046  -5.537  -4.564  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -3.081  -5.831  -5.082  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -4.272  -7.953  -5.026  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.771  -7.566  -6.673  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -5.451  -7.336  -6.183  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.278  -4.865  -6.912  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.624  -5.217  -7.409  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.944  -3.905  -6.279  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.840  -6.740  -2.397  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.732  -7.561  -1.203  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.844  -9.043  -1.543  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.895  -9.658  -1.360  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.804  -7.161  -0.186  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.747  -5.704   0.279  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.923  -5.392   1.188  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.436  -5.422   0.994  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.727  -6.478  -2.720  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.759  -7.380  -0.773  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.774  -7.339  -0.628  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.701  -7.796   0.682  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.808  -5.055  -0.583  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.847  -5.548   0.652  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.863  -4.364   1.514  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.893  -6.043   2.049  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.424  -4.396   1.330  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.612  -5.588   0.315  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.343  -6.080   1.844  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.760  -9.604  -2.068  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.694 -11.028  -2.375  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.374 -11.594  -1.872  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.347 -10.919  -1.924  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.836 -11.269  -3.884  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.190 -10.888  -4.488  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.162 -11.039  -6.000  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.302 -11.738  -3.895  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.977  -9.040  -2.253  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.505 -11.518  -1.858  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.070 -10.701  -4.391  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.666 -12.318  -4.075  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.400  -9.854  -4.260  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.409 -10.385  -6.414  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -7.129 -10.776  -6.405  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.928 -12.062  -6.257  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.347 -11.578  -2.829  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.105 -12.780  -4.097  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -8.243 -11.455  -4.339  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.400 -12.828  -1.391  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.232 -13.432  -0.756  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.108 -13.687  -1.762  1.00  0.00           C  
ATOM    788  O   ILE A  49       0.064 -13.436  -1.476  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.601 -14.758  -0.049  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -3.742 -14.524   0.947  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.386 -15.343   0.662  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -4.244 -15.788   1.615  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.231 -13.353  -1.467  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.872 -12.741  -0.005  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.924 -15.463  -0.799  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -3.399 -13.857   1.723  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -4.572 -14.068   0.428  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -0.598 -15.518  -0.055  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.658 -16.276   1.133  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.040 -14.648   1.413  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.074 -15.550   2.264  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -3.447 -16.225   2.198  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.567 -16.491   0.861  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.468 -14.172  -2.945  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.474 -14.508  -3.967  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.013 -13.258  -4.685  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.059 -13.275  -5.341  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.046 -15.499  -4.985  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -1.386 -16.835  -4.364  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -0.507 -17.720  -4.320  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -2.537 -17.010  -3.911  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.422 -14.314  -3.139  1.00  0.00           H  
ATOM    813  HA  ASP A  50       0.366 -14.968  -3.469  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.943 -15.086  -5.419  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -0.316 -15.661  -5.764  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.743 -12.176  -4.552  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.392 -10.913  -5.187  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.464 -10.069  -4.249  1.00  0.00           C  
ATOM    819  O   GLU A  51       0.976  -9.015  -4.631  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.653 -10.136  -5.559  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -2.596 -10.892  -6.475  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.963 -11.252  -7.802  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -1.656 -10.331  -8.585  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -1.788 -12.456  -8.079  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.554 -12.226  -4.006  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.171 -11.131  -6.081  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.189  -9.893  -4.654  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.365  -9.219  -6.053  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.904 -11.802  -5.983  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -3.462 -10.276  -6.663  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.609 -10.542  -3.019  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.344  -9.814  -1.997  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.846 -10.002  -2.155  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.304 -10.882  -2.889  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.900 -10.258  -0.611  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.216 -11.409  -2.794  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.111  -8.765  -2.103  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.408  -9.667   0.136  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.139 -11.302  -0.473  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.168 -10.119  -0.514  1.00  0.00           H  
ATOM    841  N   THR A  53       3.602  -9.161  -1.470  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.052  -9.226  -1.487  1.00  0.00           C  
ATOM    843  C   THR A  53       5.578  -9.241  -0.051  1.00  0.00           C  
ATOM    844  O   THR A  53       4.911  -8.752   0.858  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.639  -8.014  -2.242  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.911  -7.800  -3.457  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.109  -8.227  -2.572  1.00  0.00           C  
ATOM    848  H   THR A  53       3.167  -8.465  -0.927  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.353 -10.132  -1.993  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.552  -7.141  -1.615  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.609  -8.647  -3.804  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.492  -7.361  -3.093  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.214  -9.100  -3.199  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.665  -8.371  -1.658  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.748  -9.822   0.163  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.345  -9.843   1.490  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.029  -8.511   1.765  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.838  -8.046   0.958  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.344 -10.995   1.611  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.988 -11.103   2.979  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.901 -12.304   3.092  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.414 -13.392   3.472  1.00  0.00           O  
ATOM    863  OE2 GLU A  54      11.105 -12.177   2.792  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.226 -10.231  -0.585  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.553  -9.985   2.210  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       7.832 -11.923   1.407  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.125 -10.855   0.879  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       9.567 -10.209   3.161  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       8.211 -11.186   3.724  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.706  -7.899   2.894  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.219  -6.575   3.201  1.00  0.00           C  
ATOM    872  C   TRP A  55       8.566  -6.467   4.682  1.00  0.00           C  
ATOM    873  O   TRP A  55       7.739  -6.761   5.544  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.183  -5.516   2.816  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.761  -4.151   2.591  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.669  -3.068   3.419  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.516  -3.719   1.451  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.313  -1.990   2.859  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.843  -2.365   1.653  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.942  -4.346   0.276  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.582  -1.631   0.728  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.674  -3.615  -0.638  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.984  -2.271  -0.410  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.119  -8.349   3.541  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.113  -6.421   2.619  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.695  -5.823   1.904  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.448  -5.442   3.603  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.156  -3.070   4.370  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.387  -1.097   3.264  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.712  -5.382   0.081  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.830  -0.595   0.889  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55      10.012  -4.082  -1.551  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.558  -1.739  -1.154  1.00  0.00           H  
ATOM    894  N   THR A  56       9.791  -6.030   4.955  1.00  0.00           N  
ATOM    895  CA  THR A  56      10.301  -5.899   6.312  1.00  0.00           C  
ATOM    896  C   THR A  56      10.343  -7.249   7.042  1.00  0.00           C  
ATOM    897  O   THR A  56       9.415  -7.617   7.767  1.00  0.00           O  
ATOM    898  CB  THR A  56       9.478  -4.880   7.121  1.00  0.00           C  
ATOM    899  OG1 THR A  56       9.395  -3.640   6.401  1.00  0.00           O  
ATOM    900  CG2 THR A  56      10.103  -4.627   8.486  1.00  0.00           C  
ATOM    901  H   THR A  56      10.367  -5.763   4.213  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.309  -5.523   6.241  1.00  0.00           H  
ATOM    903  HB  THR A  56       8.488  -5.276   7.257  1.00  0.00           H  
ATOM    904  HG1 THR A  56       9.876  -3.725   5.562  1.00  0.00           H  
ATOM    905 HG21 THR A  56      11.095  -4.220   8.357  1.00  0.00           H  
ATOM    906 HG22 THR A  56      10.164  -5.556   9.033  1.00  0.00           H  
ATOM    907 HG23 THR A  56       9.497  -3.922   9.034  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.415  -8.024   6.826  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.655  -9.272   7.539  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.352  -9.019   8.874  1.00  0.00           C  
ATOM    911  O   PRO A  57      12.726  -7.885   9.183  1.00  0.00           O  
ATOM    912  CB  PRO A  57      12.573 -10.061   6.586  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.859  -9.151   5.425  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.477  -7.765   5.858  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.740  -9.820   7.706  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      13.482 -10.329   7.104  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      12.067 -10.959   6.261  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.910  -9.187   5.181  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.270  -9.450   4.569  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.315  -7.269   6.326  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.107  -7.190   5.023  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.533 -10.065   9.662  1.00  0.00           N  
ATOM    923  CA  ASN A  58      13.188  -9.924  10.952  1.00  0.00           C  
ATOM    924  C   ASN A  58      14.683 -10.142  10.829  1.00  0.00           C  
ATOM    925  O   ASN A  58      15.140 -11.067  10.157  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.607 -10.889  11.984  1.00  0.00           C  
ATOM    927  CG  ASN A  58      11.324 -10.371  12.602  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      10.227 -10.639  12.109  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      11.451  -9.632  13.693  1.00  0.00           N  
ATOM    930  H   ASN A  58      12.234 -10.955   9.368  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.018  -8.913  11.291  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      12.397 -11.833  11.505  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      13.331 -11.041  12.772  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      12.359  -9.464  14.042  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      10.639  -9.275  14.107  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.430  -9.265  11.471  1.00  0.00           N  
ATOM    937  CA  ASN A  59      16.881  -9.356  11.508  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.299 -10.197  12.717  1.00  0.00           C  
ATOM    939  O   ASN A  59      16.451 -10.577  13.527  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.479  -7.942  11.588  1.00  0.00           C  
ATOM    941  CG  ASN A  59      18.987  -7.923  11.446  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      19.572  -8.778  10.782  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      19.626  -6.951  12.074  1.00  0.00           N  
ATOM    944  H   ASN A  59      14.988  -8.527  11.949  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.215  -9.840  10.604  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.065  -7.340  10.797  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      17.217  -7.505  12.541  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      19.090  -6.301  12.591  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      20.611  -6.919  12.012  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.596 -10.478  12.861  1.00  0.00           N  
ATOM    951  CA  LEU A  60      19.076 -11.290  13.984  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.069 -10.487  15.282  1.00  0.00           C  
ATOM    953  O   LEU A  60      19.544 -10.946  16.321  1.00  0.00           O  
ATOM    954  CB  LEU A  60      20.482 -11.861  13.721  1.00  0.00           C  
ATOM    955  CG  LEU A  60      21.653 -10.873  13.837  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      22.959 -11.628  14.020  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      21.743  -9.980  12.612  1.00  0.00           C  
ATOM    958  H   LEU A  60      19.239 -10.142  12.198  1.00  0.00           H  
ATOM    959  HA  LEU A  60      18.385 -12.105  14.098  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      20.652 -12.663  14.423  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      20.493 -12.276  12.725  1.00  0.00           H  
ATOM    962  HG  LEU A  60      21.504 -10.245  14.703  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      23.126 -12.273  13.170  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      22.908 -12.223  14.920  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      23.774 -10.923  14.101  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      20.857  -9.366  12.548  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      21.821 -10.591  11.724  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      22.615  -9.347  12.691  1.00  0.00           H  
ATOM    969  N   GLU A  61      18.511  -9.295  15.205  1.00  0.00           N  
ATOM    970  CA  GLU A  61      18.351  -8.437  16.362  1.00  0.00           C  
ATOM    971  C   GLU A  61      16.956  -8.625  16.947  1.00  0.00           C  
ATOM    972  O   GLU A  61      15.989  -8.004  16.504  1.00  0.00           O  
ATOM    973  CB  GLU A  61      18.590  -6.974  15.982  1.00  0.00           C  
ATOM    974  CG  GLU A  61      18.400  -6.002  17.135  1.00  0.00           C  
ATOM    975  CD  GLU A  61      18.617  -4.564  16.720  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      18.124  -4.170  15.641  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      19.267  -3.814  17.477  1.00  0.00           O  
ATOM    978  H   GLU A  61      18.176  -8.994  14.341  1.00  0.00           H  
ATOM    979  HA  GLU A  61      19.084  -8.732  17.099  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      19.601  -6.870  15.617  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      17.902  -6.701  15.194  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      17.395  -6.103  17.514  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      19.107  -6.246  17.914  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.521  21.029  11.287  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.835  19.856  10.708  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.544  18.571  11.129  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.931  18.417  12.288  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.373  19.834  11.166  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.518  18.795  10.455  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.771  18.905  10.901  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.069  17.628   9.855  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.484  21.109  10.901  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.995  21.901  11.065  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.584  20.927  12.324  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.869  19.937   9.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.941  20.807  10.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.344  19.629  12.226  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.877  17.812  10.714  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.614  18.943   9.389  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.996  17.599   9.988  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.297  17.843   8.821  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.489  16.672  10.125  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.743  17.661  10.185  1.00  0.00           N  
ATOM     21  CA  SER A   2     -11.408  16.398  10.465  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.815  15.274   9.616  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.497  15.472   8.443  1.00  0.00           O  
ATOM     24  CB  SER A   2     -12.912  16.519  10.195  1.00  0.00           C  
ATOM     25  OG  SER A   2     -13.493  17.545  10.985  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.428  17.844   9.265  1.00  0.00           H  
ATOM     27  HA  SER A   2     -11.254  16.165  11.508  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.073  16.752   9.153  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.396  15.582  10.433  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.823  17.902  11.583  1.00  0.00           H  
ATOM     31  N   LEU A   3     -10.654  14.104  10.217  1.00  0.00           N  
ATOM     32  CA  LEU A   3     -10.172  12.932   9.500  1.00  0.00           C  
ATOM     33  C   LEU A   3     -11.366  12.123   9.000  1.00  0.00           C  
ATOM     34  O   LEU A   3     -12.391  12.035   9.679  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.267  12.091  10.417  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.440  10.996   9.727  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.141  10.763  10.480  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.225   9.696   9.638  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.863  14.027  11.176  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -9.598  13.272   8.649  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.584  12.762  10.918  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.890  11.621  11.163  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.196  11.314   8.723  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -6.577  11.682  10.517  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -6.561  10.006   9.973  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -7.360  10.434  11.485  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.464   9.350  10.633  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.629   8.952   9.129  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -10.139   9.865   9.086  1.00  0.00           H  
ATOM     50  N   ASP A   4     -11.241  11.554   7.809  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -12.339  10.820   7.187  1.00  0.00           C  
ATOM     52  C   ASP A   4     -12.055   9.319   7.137  1.00  0.00           C  
ATOM     53  O   ASP A   4     -11.457   8.821   6.178  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -12.617  11.345   5.778  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -13.965  10.894   5.247  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -14.246   9.679   5.271  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -14.761  11.763   4.825  1.00  0.00           O  
ATOM     58  H   ASP A   4     -10.388  11.638   7.325  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -13.218  10.980   7.794  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -12.602  12.424   5.796  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -11.848  10.988   5.109  1.00  0.00           H  
ATOM     62  N   PRO A   5     -12.442   8.578   8.186  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -12.246   7.132   8.251  1.00  0.00           C  
ATOM     64  C   PRO A   5     -13.231   6.376   7.359  1.00  0.00           C  
ATOM     65  O   PRO A   5     -13.188   5.151   7.276  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.496   6.787   9.727  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.652   8.097  10.431  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -13.108   9.074   9.390  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -11.238   6.860   7.981  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -13.393   6.190   9.809  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -11.657   6.231  10.116  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -13.394   8.007  11.211  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.703   8.406  10.845  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -14.182   9.043   9.281  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -12.775  10.072   9.632  1.00  0.00           H  
ATOM     76  N   GLN A   6     -14.118   7.112   6.697  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -15.101   6.510   5.807  1.00  0.00           C  
ATOM     78  C   GLN A   6     -14.498   6.289   4.426  1.00  0.00           C  
ATOM     79  O   GLN A   6     -14.706   5.246   3.805  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -16.345   7.395   5.708  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -17.375   6.893   4.705  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -18.631   7.738   4.675  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -18.597   8.939   4.940  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -19.746   7.115   4.336  1.00  0.00           N  
ATOM     85  H   GLN A   6     -14.100   8.089   6.797  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -15.382   5.551   6.222  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -16.815   7.449   6.680  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -16.040   8.389   5.411  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.933   6.902   3.719  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -17.647   5.881   4.966  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -19.694   6.153   4.123  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -20.581   7.629   4.318  1.00  0.00           H  
ATOM     93  N   LEU A   7     -13.756   7.280   3.945  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -13.074   7.169   2.661  1.00  0.00           C  
ATOM     95  C   LEU A   7     -11.904   6.193   2.754  1.00  0.00           C  
ATOM     96  O   LEU A   7     -11.512   5.586   1.763  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -12.578   8.539   2.194  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -13.667   9.595   2.003  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -13.053  10.924   1.593  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -14.684   9.138   0.971  1.00  0.00           C  
ATOM    101  H   LEU A   7     -13.685   8.121   4.458  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -13.785   6.789   1.942  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -11.875   8.910   2.925  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -12.061   8.412   1.255  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -14.184   9.743   2.940  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -13.835  11.657   1.469  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -12.520  10.805   0.662  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -12.369  11.256   2.359  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -14.189   8.974   0.024  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -15.444   9.897   0.854  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -15.142   8.218   1.303  1.00  0.00           H  
ATOM    112  N   LEU A   8     -11.350   6.052   3.953  1.00  0.00           N  
ATOM    113  CA  LEU A   8     -10.259   5.112   4.186  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.808   3.717   4.471  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.413   2.744   3.827  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -9.394   5.581   5.362  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -8.672   6.912   5.153  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.923   7.311   6.414  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -7.716   6.819   3.976  1.00  0.00           C  
ATOM    120  H   LEU A   8     -11.679   6.598   4.696  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -9.652   5.076   3.293  1.00  0.00           H  
ATOM    122  HB2 LEU A   8     -10.030   5.678   6.229  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -8.651   4.821   5.564  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -9.398   7.681   4.935  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -7.421   8.253   6.253  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.192   6.551   6.656  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -8.621   7.411   7.232  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.979   6.055   4.172  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -7.225   7.767   3.838  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -8.269   6.568   3.084  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.716   3.642   5.444  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -12.342   2.389   5.861  1.00  0.00           C  
ATOM    133  C   GLU A   9     -11.285   1.400   6.359  1.00  0.00           C  
ATOM    134  O   GLU A   9     -10.153   1.788   6.653  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -13.179   1.791   4.723  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -14.419   1.056   5.213  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -15.363   0.676   4.091  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -15.796   1.578   3.342  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.700  -0.519   3.968  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.972   4.464   5.908  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -13.000   2.622   6.686  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -13.494   2.587   4.063  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.568   1.094   4.168  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -14.110   0.154   5.721  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -14.946   1.694   5.906  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.657   0.135   6.478  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.772  -0.870   7.053  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.963  -1.582   5.976  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.483  -2.432   5.256  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.563  -1.919   7.869  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.621  -2.905   8.548  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.455  -1.236   8.892  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.544  -0.136   6.156  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.092  -0.368   7.725  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.195  -2.472   7.189  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.035  -3.418   7.798  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.198  -3.627   9.109  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -9.963  -2.372   9.218  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.137  -0.567   8.386  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.844  -0.672   9.581  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -13.016  -1.979   9.435  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.696  -1.216   5.856  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.788  -1.907   4.952  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.145  -3.083   5.680  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.342  -2.890   6.598  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.712  -0.950   4.432  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.244   0.253   3.644  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.105   1.183   3.261  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.001  -0.204   2.401  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.363  -0.457   6.383  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.364  -2.281   4.120  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.149  -0.582   5.278  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.045  -1.505   3.791  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.929   0.809   4.268  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.501   2.030   2.721  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.400   0.652   2.635  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.605   1.525   4.155  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.355   0.660   1.858  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.842  -0.815   2.695  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.340  -0.780   1.770  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.505  -4.295   5.285  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.058  -5.485   5.995  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.682  -6.603   5.028  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.978  -6.529   3.837  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.149  -5.951   6.944  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.079  -4.396   4.496  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.191  -5.218   6.584  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -7.809  -6.824   7.483  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -9.033  -6.201   6.376  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.379  -5.162   7.645  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.028  -7.635   5.553  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.617  -8.783   4.749  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.738  -9.818   4.659  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.617  -9.860   5.512  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.369  -9.423   5.357  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -2.959  -8.305   5.485  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.817  -7.625   6.509  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.385  -8.432   3.758  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.602  -9.773   6.352  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.068 -10.261   4.746  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.421  -7.064   5.457  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.715 -10.680   3.629  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.723 -11.727   3.453  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.435 -12.988   4.275  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.025 -14.040   4.033  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.629 -12.032   1.960  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.204 -11.772   1.612  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.724 -10.684   2.537  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.714 -11.367   3.686  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.898 -13.063   1.784  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.292 -11.381   1.413  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.623 -12.670   1.762  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.131 -11.446   0.585  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.739 -10.917   2.914  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.716  -9.733   2.025  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.531 -12.882   5.244  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.189 -14.023   6.086  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.468 -13.722   7.559  1.00  0.00           C  
ATOM    219  O   LYS A  15      -7.387 -14.285   8.151  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.722 -14.425   5.880  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -4.303 -15.643   6.692  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.953 -16.194   6.249  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -3.023 -16.760   4.839  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.761 -17.436   4.443  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.094 -12.021   5.397  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.820 -14.847   5.785  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.567 -14.645   4.834  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.092 -13.596   6.164  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -4.239 -15.363   7.732  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -5.051 -16.414   6.574  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -2.223 -15.397   6.270  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.654 -16.978   6.930  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -3.830 -17.475   4.796  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -3.223 -15.952   4.150  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.544 -18.208   5.112  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.968 -16.758   4.444  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.859 -17.841   3.484  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.684 -12.830   8.150  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.879 -12.454   9.548  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.849 -11.284   9.639  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.481 -11.058  10.672  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -4.545 -12.070  10.196  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.011 -10.755   9.665  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.934 -10.605   8.426  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.690  -9.862  10.479  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.955 -12.412   7.641  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.299 -13.303  10.070  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -4.682 -11.979  11.263  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.818 -12.843   9.994  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.940 -10.541   8.537  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.840  -9.399   8.413  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.487  -8.320   9.436  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.359  -7.621   9.956  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.304  -9.847   8.550  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.291  -8.901   7.883  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.683  -9.500   7.805  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.608  -8.627   6.973  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -13.946  -9.246   6.792  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.367 -10.765   7.779  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.697  -8.985   7.424  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.413 -10.824   8.102  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.553  -9.910   9.599  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.337  -7.986   8.453  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.948  -8.686   6.881  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.620 -10.479   7.351  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -12.083  -9.585   8.804  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.725  -7.676   7.472  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.158  -8.472   6.004  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -14.530  -8.660   6.154  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -14.433  -9.325   7.711  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.849 -10.198   6.378  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.193  -8.176   9.699  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.729  -7.141  10.597  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.435  -5.844   9.874  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.316  -5.833   8.645  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.545  -8.785   9.282  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.489  -6.961  11.343  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.830  -7.479  11.088  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.318  -4.732  10.615  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.061  -3.410  10.039  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.703  -3.325   9.351  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.660  -3.538   9.974  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.106  -2.462  11.247  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.783  -3.236  12.325  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.427  -4.671  12.080  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.834  -3.133   9.337  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.100  -2.189  11.531  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.665  -1.575  10.990  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -5.422  -2.917  13.291  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.853  -3.098  12.258  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.485  -4.915  12.549  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.212  -5.323  12.437  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.733  -3.024   8.062  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.521  -2.877   7.275  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.822  -1.557   7.578  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.468  -0.534   7.811  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.857  -2.966   5.787  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.190  -4.371   5.286  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.871  -4.313   3.928  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.921  -5.199   5.195  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.603  -2.904   7.623  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.857  -3.689   7.533  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.703  -2.324   5.591  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.012  -2.598   5.227  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.860  -4.853   5.982  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.121  -5.313   3.608  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.202  -3.862   3.211  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.772  -3.721   4.001  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.452  -5.251   6.166  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.243  -4.738   4.492  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.164  -6.196   4.859  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.500  -1.587   7.580  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.289  -0.390   7.808  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.458   0.361   6.491  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.933  -0.205   5.506  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.647  -0.770   8.407  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.506   0.420   8.787  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.787  -0.019   9.477  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.628   1.118   9.834  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.695   1.044  10.630  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.026  -0.110  11.203  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.411   2.136  10.868  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.038  -2.442   7.422  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.246   0.238   8.506  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.481  -1.365   9.297  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.190  -1.364   7.688  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.760   0.970   7.891  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.947   1.055   9.456  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.530  -0.560  10.375  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.334  -0.669   8.810  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.386   1.994   9.441  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       5.477  -0.939  11.039  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       6.826  -0.165  11.810  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       6.146   3.009  10.454  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       7.236   2.090  11.448  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.063   1.627   6.478  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.001   2.400   5.245  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.307   3.151   5.003  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.753   3.937   5.841  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.168   3.389   5.322  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.660   3.899   3.984  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.928   4.819   3.239  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.879   3.472   3.477  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.398   5.290   2.026  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -3.353   3.935   2.265  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.611   4.845   1.544  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -3.089   5.314   0.339  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.183   2.059   7.322  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.168   1.715   4.429  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.002   2.908   5.809  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.866   4.244   5.908  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       0.024   5.164   3.618  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -3.460   2.759   4.042  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.814   6.002   1.462  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -4.302   3.588   1.891  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -4.024   5.560   0.443  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.925   2.886   3.864  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.103   3.627   3.441  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.692   4.746   2.496  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.285   4.490   1.363  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.124   2.710   2.750  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.918   1.765   3.666  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.605   2.544   4.776  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.022   0.678   4.244  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.580   2.164   3.291  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.555   4.062   4.319  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.595   2.107   2.026  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.830   3.333   2.222  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.688   1.282   3.081  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.272   3.273   4.343  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       6.168   1.864   5.397  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.861   3.047   5.376  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       4.605   0.037   4.889  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.601   0.092   3.441  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       3.226   1.133   4.813  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.793   5.981   2.980  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.368   7.156   2.222  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.192   7.304   0.943  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.700   7.806  -0.068  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.530   8.427   3.068  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.065   8.293   4.514  1.00  0.00           C  
ATOM    382  CD  GLU A  24       0.603   7.915   4.645  1.00  0.00           C  
ATOM    383  OE1 GLU A  24      -0.239   8.527   3.962  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.293   7.016   5.459  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.161   6.106   3.880  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.327   7.031   1.961  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.574   8.704   3.078  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.964   9.222   2.607  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       2.658   7.532   5.000  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       2.222   9.238   5.014  1.00  0.00           H  
ATOM    391  N   SER A  25       4.439   6.852   1.005  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.396   7.001  -0.088  1.00  0.00           C  
ATOM    393  C   SER A  25       4.848   6.508  -1.433  1.00  0.00           C  
ATOM    394  O   SER A  25       4.693   7.292  -2.377  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.674   6.245   0.276  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.359   5.023   0.929  1.00  0.00           O  
ATOM    397  H   SER A  25       4.733   6.395   1.825  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.632   8.050  -0.175  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.238   6.030  -0.621  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.270   6.851   0.942  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.470   5.137   1.882  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.560   5.218  -1.523  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.103   4.626  -2.779  1.00  0.00           C  
ATOM    404  C   GLU A  26       2.771   3.915  -2.610  1.00  0.00           C  
ATOM    405  O   GLU A  26       2.409   3.067  -3.425  1.00  0.00           O  
ATOM    406  CB  GLU A  26       5.142   3.645  -3.320  1.00  0.00           C  
ATOM    407  CG  GLU A  26       6.455   4.299  -3.706  1.00  0.00           C  
ATOM    408  CD  GLU A  26       7.366   3.347  -4.443  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.026   2.957  -5.575  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.419   2.972  -3.891  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.660   4.650  -0.728  1.00  0.00           H  
ATOM    412  HA  GLU A  26       3.979   5.425  -3.494  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.343   2.897  -2.566  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       4.736   3.159  -4.196  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       6.248   5.143  -4.347  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       6.956   4.638  -2.810  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.040   4.295  -1.568  1.00  0.00           N  
ATOM    418  CA  GLN A  27       0.764   3.668  -1.237  1.00  0.00           C  
ATOM    419  C   GLN A  27       0.923   2.155  -1.119  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.509   1.394  -1.996  1.00  0.00           O  
ATOM    421  CB  GLN A  27      -0.332   4.028  -2.258  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.804   5.474  -2.177  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.196   6.466  -2.744  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       0.921   6.166  -3.692  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.246   7.654  -2.163  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.366   5.028  -1.006  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.471   4.048  -0.271  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       0.050   3.853  -3.253  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -1.184   3.384  -2.093  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -1.728   5.566  -2.728  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.983   5.722  -1.141  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -0.360   7.826  -1.411  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.902   8.310  -2.499  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.562   1.730  -0.043  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.787   0.318   0.204  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.135  -0.083   1.516  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.028   0.730   2.434  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.288   0.013   0.245  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.053   0.318  -1.046  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.538   0.077  -0.851  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.524  -0.531  -2.193  1.00  0.00           C  
ATOM    442  H   LEU A  28       1.883   2.387   0.611  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.333  -0.241  -0.599  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.730   0.593   1.042  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.416  -1.035   0.471  1.00  0.00           H  
ATOM    446  HG  LEU A  28       3.913   1.359  -1.305  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.700  -0.954  -0.569  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.907   0.727  -0.071  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.060   0.286  -1.773  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.654  -1.576  -1.956  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.066  -0.295  -3.096  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.473  -0.324  -2.338  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.690  -1.324   1.598  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.046  -1.822   2.799  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.789  -3.040   3.330  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.754  -4.107   2.726  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.410  -2.179   2.502  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.293  -0.998   2.096  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.668  -1.482   1.664  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.415  -0.006   3.244  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.800  -1.928   0.826  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.073  -1.038   3.542  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.426  -2.908   1.703  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.835  -2.629   3.386  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.840  -0.489   1.258  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.296  -0.632   1.440  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.113  -2.058   2.459  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.571  -2.100   0.782  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.022   0.831   2.933  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.433   0.345   3.523  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.877  -0.490   4.092  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.460  -2.879   4.459  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.241  -3.963   5.037  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.601  -4.454   6.330  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.285  -3.663   7.217  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.696  -3.524   5.323  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.524  -4.690   5.852  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.341  -2.938   4.074  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.427  -2.011   4.919  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.264  -4.778   4.327  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.672  -2.755   6.080  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.534  -4.358   6.034  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.534  -5.486   5.122  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.092  -5.054   6.773  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.332  -3.677   3.283  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.363  -2.658   4.294  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.789  -2.065   3.757  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.397  -5.756   6.424  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.877  -6.361   7.641  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.047  -6.796   8.514  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.826  -7.667   8.130  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.023  -7.561   7.312  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.738  -8.122   8.533  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.242  -8.045   9.653  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.910  -8.694   8.322  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.613  -6.331   5.654  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.303  -5.615   8.170  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.769  -7.255   6.591  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.582  -8.346   6.881  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.253  -8.727   7.402  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.399  -9.067   9.095  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.158  -6.197   9.691  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.303  -6.431  10.559  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.131  -7.729  11.358  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.980  -8.091  12.173  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.503  -5.229  11.486  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.931  -5.082  11.994  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.158  -3.782  12.741  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.367  -2.740  12.080  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.148  -3.799  13.990  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.453  -5.579   9.981  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.175  -6.531   9.930  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.240  -4.329  10.949  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.847  -5.334  12.338  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.149  -5.903  12.660  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.603  -5.116  11.149  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.026  -8.428  11.118  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.821  -9.757  11.685  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.368 -10.817  10.743  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.307 -11.538  11.073  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.338 -10.042  11.914  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.334  -9.140  12.929  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.808  -9.475  13.024  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.503  -8.663  14.016  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.793  -8.350  13.939  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -4.524  -8.778  12.915  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.351  -7.602  14.878  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.324  -8.036  10.549  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.346  -9.811  12.626  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.183  -9.932  10.975  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.231 -11.063  12.251  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.128  -9.284  13.893  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.224  -8.111  12.618  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.260  -9.309  12.059  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.908 -10.518  13.291  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.977  -8.339  14.784  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -4.098  -9.327  12.178  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -5.501  -8.568  12.871  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.798  -7.263  15.650  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.328  -7.356  14.819  1.00  0.00           H  
ATOM    541  N   LEU A  34       1.775 -10.886   9.556  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.125 -11.904   8.572  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.425 -11.554   7.857  1.00  0.00           C  
ATOM    544  O   LEU A  34       3.957 -12.366   7.099  1.00  0.00           O  
ATOM    545  CB  LEU A  34       0.995 -12.061   7.551  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -0.360 -12.471   8.133  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -1.408 -12.555   7.034  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -0.250 -13.800   8.865  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.073 -10.235   9.338  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.257 -12.838   9.095  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       0.872 -11.119   7.039  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.292 -12.807   6.828  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.681 -11.722   8.843  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -2.359 -12.839   7.462  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.109 -13.292   6.306  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.504 -11.594   6.552  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.055 -14.571   8.172  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.210 -14.054   9.289  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.482 -13.717   9.657  1.00  0.00           H  
ATOM    560  N   ASN A  35       3.913 -10.336   8.097  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.173  -9.857   7.521  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.059  -9.792   5.995  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.044  -9.933   5.271  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.336 -10.768   7.953  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.666 -10.035   8.082  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.486 -10.362   8.945  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.900  -9.056   7.226  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.408  -9.733   8.683  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.348  -8.859   7.897  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.099 -11.205   8.910  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.454 -11.556   7.224  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       7.217  -8.856   6.554  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.747  -8.565   7.298  1.00  0.00           H  
ATOM    574  N   LEU A  36       3.843  -9.537   5.520  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.560  -9.498   4.091  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.080  -8.112   3.685  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.466  -7.401   4.482  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.492 -10.535   3.727  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.873 -11.992   3.988  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.706 -12.909   3.664  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.096 -12.382   3.174  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.117  -9.355   6.153  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.473  -9.726   3.560  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.604 -10.315   4.298  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.259 -10.430   2.677  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.111 -12.111   5.033  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       0.853 -12.631   4.264  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.981 -13.931   3.881  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.455 -12.818   2.617  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.340 -13.417   3.369  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.929 -11.755   3.455  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       3.884 -12.255   2.122  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.363  -7.735   2.449  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.983  -6.431   1.941  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.118  -6.550   0.693  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.340  -7.419  -0.153  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.221  -5.606   1.639  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.855  -8.350   1.860  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.422  -5.924   2.710  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.838  -5.546   2.523  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.924  -4.613   1.336  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.780  -6.074   0.841  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.126  -5.677   0.605  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.277  -5.571  -0.569  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.458  -4.194  -1.194  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.706  -3.213  -0.489  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.194  -5.782  -0.199  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.494  -7.137   0.405  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.755  -8.237  -0.403  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.518  -7.315   1.782  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.040  -9.472   0.145  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.799  -8.548   2.335  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.057  -9.622   1.514  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.343 -10.851   2.063  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.966  -5.065   1.361  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.582  -6.326  -1.277  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.484  -5.032   0.521  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.798  -5.674  -1.087  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.738  -8.115  -1.476  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.315  -6.472   2.427  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.241 -10.316  -0.499  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.814  -8.667   3.409  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.805 -11.522   1.636  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.348  -4.120  -2.506  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.549  -2.865  -3.211  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.781  -2.228  -3.593  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.725  -2.921  -3.968  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.395  -3.091  -4.465  1.00  0.00           C  
ATOM    629  CG  ARG A  39       0.817  -4.128  -5.419  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.630  -4.227  -6.697  1.00  0.00           C  
ATOM    631  NE  ARG A  39       1.126  -5.271  -7.587  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       0.897  -5.102  -8.887  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       1.103  -3.921  -9.460  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       0.462  -6.124  -9.610  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.118  -4.923  -3.014  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.076  -2.196  -2.549  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.484  -2.156  -4.996  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       2.380  -3.419  -4.165  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       0.819  -5.089  -4.931  1.00  0.00           H  
ATOM    640  HG3 ARG A  39      -0.196  -3.849  -5.668  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.589  -3.278  -7.210  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.656  -4.450  -6.438  1.00  0.00           H  
ATOM    643  HE  ARG A  39       0.959  -6.164  -7.193  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       1.435  -3.150  -8.917  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       0.916  -3.794 -10.440  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       0.306  -7.017  -9.166  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       0.298  -6.018 -10.592  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.862  -0.913  -3.481  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -2.019  -0.189  -3.970  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.728   0.302  -5.379  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.846   1.139  -5.588  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.389   1.002  -3.059  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.671   0.515  -1.633  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.592   1.753  -3.615  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.988   1.630  -0.659  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.121  -0.416  -3.063  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.855  -0.877  -4.000  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.552   1.679  -3.040  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.516  -0.157  -1.652  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.806  -0.014  -1.262  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -4.436   1.081  -3.682  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.356   2.134  -4.597  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.836   2.575  -2.956  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.148   2.306  -0.598  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.183   1.208   0.316  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -3.859   2.170  -1.000  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.448  -0.242  -6.344  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.201   0.061  -7.742  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.192   1.095  -8.243  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.348   0.774  -8.531  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.281  -1.208  -8.594  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.903  -0.957 -10.041  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.692  -0.905 -10.342  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.812  -0.825 -10.888  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.189  -0.848  -6.110  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.205   0.472  -7.820  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.611  -1.952  -8.189  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.292  -1.590  -8.566  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.728   2.338  -8.302  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.516   3.471  -8.783  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.913   3.489  -8.160  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.920   3.293  -8.839  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.602   3.457 -10.314  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -4.192   4.736 -10.872  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.543   5.796 -10.750  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.312   4.695 -11.419  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.803   2.504  -8.007  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.001   4.370  -8.479  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.610   3.332 -10.723  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.221   2.628 -10.625  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.959   3.681  -6.846  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.229   3.791  -6.153  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.800   2.455  -5.711  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.672   2.410  -4.844  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.117   3.756  -6.340  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -6.092   4.411  -5.280  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.939   4.274  -6.809  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.317   1.364  -6.294  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.862   0.046  -5.992  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.872  -0.794  -5.190  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.839  -1.210  -5.710  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.244  -0.717  -7.282  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.255   0.093  -8.095  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.817  -2.088  -6.941  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.679  -0.577  -9.388  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.579   1.444  -6.939  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.757   0.184  -5.406  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.352  -0.862  -7.868  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.140   0.246  -7.499  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.823   1.052  -8.342  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.692  -1.966  -6.319  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.077  -2.666  -6.413  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.092  -2.599  -7.853  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.094  -1.549  -9.170  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -7.822  -0.689 -10.037  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.426   0.030  -9.879  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.170  -1.042  -3.906  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.347  -1.907  -3.064  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.468  -3.369  -3.479  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.514  -3.997  -3.297  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.912  -1.692  -1.661  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.317  -1.245  -1.875  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.333  -0.503  -3.181  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.307  -1.612  -3.089  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.874  -2.619  -1.106  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.333  -0.937  -1.148  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.970  -2.102  -1.925  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.621  -0.591  -1.069  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.248  -0.704  -3.716  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.223   0.559  -3.011  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.398  -3.902  -4.055  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.399  -5.269  -4.561  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.240  -6.265  -3.419  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.131  -6.504  -2.932  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.278  -5.489  -5.602  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.325  -6.904  -6.159  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.383  -4.463  -6.724  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.580  -3.365  -4.136  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.349  -5.441  -5.045  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.327  -5.354  -5.108  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -4.273  -7.069  -6.652  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.215  -7.613  -5.352  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -2.521  -7.041  -6.868  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -2.585  -4.623  -7.436  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.306  -3.468  -6.312  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -4.336  -4.573  -7.223  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.351  -6.835  -2.986  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.335  -7.780  -1.882  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.414  -9.213  -2.396  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.462  -9.855  -2.336  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.488  -7.497  -0.914  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.495  -6.096  -0.302  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.740  -5.895   0.547  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.240  -5.866   0.528  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.205  -6.614  -3.420  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.400  -7.654  -1.355  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.418  -7.640  -1.443  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.438  -8.215  -0.108  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.509  -5.364  -1.097  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.740  -4.899   0.955  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.745  -6.615   1.354  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.618  -6.036  -0.064  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.267  -4.872   0.951  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.369  -5.965  -0.101  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.197  -6.594   1.324  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.303  -9.700  -2.922  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.227 -11.063  -3.426  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.108 -11.815  -2.723  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.028 -11.269  -2.511  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -3.985 -11.068  -4.940  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.101 -10.454  -5.789  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -4.709 -10.457  -7.260  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.407 -11.209  -5.588  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.507  -9.128  -2.969  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.168 -11.552  -3.216  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.072 -10.527  -5.137  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.849 -12.092  -5.256  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.255  -9.428  -5.484  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.510 -11.469  -7.578  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -3.822  -9.857  -7.399  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.515 -10.046  -7.848  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -6.708 -11.140  -4.553  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.266 -12.247  -5.853  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.172 -10.777  -6.218  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.370 -13.068  -2.367  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.375 -13.900  -1.694  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.131 -14.062  -2.568  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.006 -14.096  -2.072  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.952 -15.292  -1.339  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.139 -15.150  -0.374  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.877 -16.187  -0.737  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -3.775 -14.525   0.958  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.258 -13.444  -2.558  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.095 -13.404  -0.776  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.296 -15.756  -2.253  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.896 -14.528  -0.833  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -4.557 -16.129  -0.178  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.526 -15.756   0.188  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.050 -16.275  -1.427  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.292 -17.166  -0.544  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.010 -15.116   1.438  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.649 -14.489   1.592  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.405 -13.523   0.795  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.346 -14.120  -3.874  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.254 -14.269  -4.828  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.597 -12.998  -4.887  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.791 -13.052  -5.184  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -0.805 -14.606  -6.215  1.00  0.00           C  
ATOM    809  CG  ASP A  50       0.288 -14.854  -7.234  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       1.124 -15.762  -7.017  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.312 -14.151  -8.260  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.265 -14.064  -4.207  1.00  0.00           H  
ATOM    813  HA  ASP A  50       0.370 -15.085  -4.493  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.415 -15.496  -6.150  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.417 -13.782  -6.560  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.018 -11.861  -4.583  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.685 -10.581  -4.580  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.387 -10.354  -3.248  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.289  -9.521  -3.143  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.292  -9.436  -4.855  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.834  -9.427  -6.274  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.238  -9.134  -7.306  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       0.504  -7.948  -7.570  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.816 -10.095  -7.858  1.00  0.00           O  
ATOM    825  H   GLU A  51      -0.967 -11.882  -4.344  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.426 -10.608  -5.366  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.127  -9.519  -4.175  1.00  0.00           H  
ATOM    828  HB3 GLU A  51       0.212  -8.496  -4.680  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.262 -10.395  -6.489  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.598  -8.669  -6.348  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.972 -11.109  -2.238  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.554 -10.995  -0.911  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.025 -11.385  -0.934  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.373 -12.554  -1.123  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.790 -11.854   0.087  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.260 -11.765  -2.393  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.469  -9.963  -0.599  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.250 -11.558   0.097  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.211 -11.720   1.073  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.866 -12.893  -0.198  1.00  0.00           H  
ATOM    841  N   THR A  53       3.879 -10.393  -0.767  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.313 -10.609  -0.744  1.00  0.00           C  
ATOM    843  C   THR A  53       5.861 -10.213   0.624  1.00  0.00           C  
ATOM    844  O   THR A  53       5.277  -9.361   1.298  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.001  -9.780  -1.845  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.213  -9.829  -3.045  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.401 -10.299  -2.137  1.00  0.00           C  
ATOM    848  H   THR A  53       3.535  -9.479  -0.656  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.505 -11.658  -0.922  1.00  0.00           H  
ATOM    850  HB  THR A  53       6.075  -8.756  -1.510  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.276  -9.836  -2.810  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.858  -9.692  -2.904  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.342 -11.323  -2.475  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.998 -10.252  -1.238  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.953 -10.840   1.046  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.564 -10.514   2.331  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.278  -9.172   2.244  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.007  -8.909   1.285  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.547 -11.608   2.759  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.914 -12.984   2.871  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.892 -14.041   3.341  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.845 -14.355   2.593  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.704 -14.571   4.457  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.366 -11.530   0.475  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.774 -10.443   3.064  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.349 -11.661   2.036  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.961 -11.347   3.722  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.100 -12.935   3.577  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.534 -13.270   1.902  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.064  -8.326   3.240  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.613  -6.980   3.223  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.085  -6.576   4.617  1.00  0.00           C  
ATOM    873  O   TRP A  55       8.431  -6.890   5.608  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.545  -6.005   2.712  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.066  -4.632   2.407  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.015  -3.536   3.219  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.711  -4.206   1.199  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.594  -2.457   2.594  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       9.027  -2.842   1.351  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       9.054  -4.845   0.008  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.666  -2.108   0.353  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.688  -4.118  -0.981  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.990  -2.762  -0.802  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.528  -8.615   4.009  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.455  -6.967   2.548  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       7.113  -6.402   1.807  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.772  -5.912   3.460  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.585  -3.531   4.210  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.681  -1.559   2.979  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.832  -5.890  -0.146  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.904  -1.060   0.476  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.960  -4.598  -1.908  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.485  -2.234  -1.602  1.00  0.00           H  
ATOM    894  N   THR A  56      10.225  -5.889   4.672  1.00  0.00           N  
ATOM    895  CA  THR A  56      10.811  -5.423   5.926  1.00  0.00           C  
ATOM    896  C   THR A  56      11.300  -6.580   6.807  1.00  0.00           C  
ATOM    897  O   THR A  56      10.537  -7.179   7.571  1.00  0.00           O  
ATOM    898  CB  THR A  56       9.829  -4.530   6.713  1.00  0.00           C  
ATOM    899  OG1 THR A  56       9.487  -3.376   5.931  1.00  0.00           O  
ATOM    900  CG2 THR A  56      10.428  -4.081   8.041  1.00  0.00           C  
ATOM    901  H   THR A  56      10.687  -5.677   3.836  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.665  -4.816   5.668  1.00  0.00           H  
ATOM    903  HB  THR A  56       8.937  -5.101   6.909  1.00  0.00           H  
ATOM    904  HG1 THR A  56      10.064  -2.638   6.169  1.00  0.00           H  
ATOM    905 HG21 THR A  56       9.707  -3.482   8.575  1.00  0.00           H  
ATOM    906 HG22 THR A  56      11.317  -3.497   7.855  1.00  0.00           H  
ATOM    907 HG23 THR A  56      10.683  -4.948   8.631  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.585  -6.938   6.669  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.247  -7.894   7.550  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.728  -7.221   8.835  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.153  -6.063   8.815  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.443  -8.391   6.721  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.346  -7.696   5.397  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.496  -6.479   5.619  1.00  0.00           C  
ATOM    915  HA  PRO A  57      12.599  -8.723   7.795  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.361  -8.139   7.229  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.378  -9.464   6.604  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.330  -7.406   5.061  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.881  -8.351   4.674  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.098  -5.647   5.956  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.955  -6.223   4.720  1.00  0.00           H  
ATOM    922  N   ASN A  58      13.656  -7.934   9.949  1.00  0.00           N  
ATOM    923  CA  ASN A  58      14.059  -7.376  11.234  1.00  0.00           C  
ATOM    924  C   ASN A  58      15.460  -7.839  11.613  1.00  0.00           C  
ATOM    925  O   ASN A  58      15.806  -9.009  11.444  1.00  0.00           O  
ATOM    926  CB  ASN A  58      13.067  -7.781  12.328  1.00  0.00           C  
ATOM    927  CG  ASN A  58      13.366  -7.122  13.666  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      13.874  -6.003  13.720  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.054  -7.812  14.751  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.324  -8.857   9.910  1.00  0.00           H  
ATOM    931  HA  ASN A  58      14.059  -6.300  11.142  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      12.070  -7.499  12.025  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      13.109  -8.853  12.461  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      12.653  -8.699  14.637  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      13.228  -7.403  15.628  1.00  0.00           H  
ATOM    936  N   ASN A  59      16.265  -6.915  12.110  1.00  0.00           N  
ATOM    937  CA  ASN A  59      17.602  -7.237  12.592  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.558  -7.442  14.103  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.337  -6.494  14.861  1.00  0.00           O  
ATOM    940  CB  ASN A  59      18.589  -6.115  12.220  1.00  0.00           C  
ATOM    941  CG  ASN A  59      20.032  -6.379  12.652  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      20.300  -6.994  13.684  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      20.978  -5.911  11.852  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.950  -5.986  12.167  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.914  -8.159  12.122  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      18.582  -5.989  11.149  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.261  -5.195  12.682  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      20.701  -5.432  11.036  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      21.919  -6.053  12.107  1.00  0.00           H  
ATOM    950  N   LEU A  60      17.730  -8.688  14.528  1.00  0.00           N  
ATOM    951  CA  LEU A  60      17.740  -9.015  15.947  1.00  0.00           C  
ATOM    952  C   LEU A  60      18.961  -8.396  16.610  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.099  -8.709  16.249  1.00  0.00           O  
ATOM    954  CB  LEU A  60      17.720 -10.535  16.174  1.00  0.00           C  
ATOM    955  CG  LEU A  60      16.413 -11.252  15.807  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      15.219 -10.559  16.442  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.239 -11.348  14.296  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.862  -9.404  13.872  1.00  0.00           H  
ATOM    959  HA  LEU A  60      16.852  -8.584  16.388  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.520 -10.972  15.592  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      17.922 -10.721  17.219  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.453 -12.260  16.198  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      15.320 -10.579  17.517  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      14.309 -11.070  16.155  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      15.176  -9.533  16.105  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      15.296 -11.826  14.071  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      17.045 -11.931  13.876  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      16.252 -10.356  13.868  1.00  0.00           H  
ATOM    969  N   GLU A  61      18.697  -7.520  17.573  1.00  0.00           N  
ATOM    970  CA  GLU A  61      19.720  -6.704  18.215  1.00  0.00           C  
ATOM    971  C   GLU A  61      20.895  -7.538  18.722  1.00  0.00           C  
ATOM    972  O   GLU A  61      20.741  -8.408  19.579  1.00  0.00           O  
ATOM    973  CB  GLU A  61      19.092  -5.918  19.365  1.00  0.00           C  
ATOM    974  CG  GLU A  61      17.945  -5.027  18.916  1.00  0.00           C  
ATOM    975  CD  GLU A  61      17.278  -4.305  20.064  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      17.908  -3.396  20.646  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      16.118  -4.633  20.387  1.00  0.00           O  
ATOM    978  H   GLU A  61      17.770  -7.417  17.867  1.00  0.00           H  
ATOM    979  HA  GLU A  61      20.089  -6.004  17.480  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      18.718  -6.615  20.102  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      19.849  -5.296  19.818  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      18.330  -4.290  18.227  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      17.207  -5.637  18.414  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.796  19.413   5.587  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.746  19.061   6.574  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.520  18.474   5.887  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.758  17.723   6.503  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.290  18.047   7.585  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.415  18.584   8.448  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.077  17.336   9.570  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.716  16.135   8.402  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.609  19.856   6.067  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.127  18.556   5.093  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.419  20.082   4.879  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.455  19.961   7.098  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.660  17.186   7.047  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.486  17.735   8.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.040  19.413   9.032  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.210  18.932   7.803  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.910  15.781   7.776  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.474  16.598   7.789  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.146  15.303   8.940  1.00  0.00           H  
ATOM     20  N   SER A   2      -2.326  18.821   4.613  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.217  18.294   3.821  1.00  0.00           C  
ATOM     22  C   SER A   2      -1.306  16.768   3.719  1.00  0.00           C  
ATOM     23  O   SER A   2      -0.305  16.082   3.518  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.127  18.724   4.426  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.229  20.140   4.487  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.943  19.462   4.194  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.301  18.710   2.828  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.211  18.326   5.428  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.934  18.342   3.818  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.167  20.429   5.412  1.00  0.00           H  
ATOM     31  N   LEU A   3      -2.526  16.260   3.841  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -2.781  14.827   3.863  1.00  0.00           C  
ATOM     33  C   LEU A   3      -4.088  14.540   3.131  1.00  0.00           C  
ATOM     34  O   LEU A   3      -4.948  15.415   3.038  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -2.859  14.335   5.314  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -3.062  12.829   5.495  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -1.866  12.063   4.957  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -3.293  12.500   6.962  1.00  0.00           C  
ATOM     39  H   LEU A   3      -3.291  16.874   3.893  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -1.968  14.326   3.354  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -1.942  14.611   5.812  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -3.677  14.845   5.799  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -3.934  12.521   4.939  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -0.978  12.361   5.493  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -1.744  12.280   3.906  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -2.029  11.002   5.090  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -3.432  11.436   7.075  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -4.174  13.016   7.312  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -2.437  12.815   7.541  1.00  0.00           H  
ATOM     50  N   ASP A   4      -4.243  13.326   2.622  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -5.424  12.977   1.838  1.00  0.00           C  
ATOM     52  C   ASP A   4      -6.278  11.928   2.551  1.00  0.00           C  
ATOM     53  O   ASP A   4      -6.065  10.728   2.382  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -5.036  12.467   0.451  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -6.214  12.476  -0.499  1.00  0.00           C  
ATOM     56  OD1 ASP A   4      -7.071  11.578  -0.403  1.00  0.00           O  
ATOM     57  OD2 ASP A   4      -6.293  13.399  -1.345  1.00  0.00           O  
ATOM     58  H   ASP A   4      -3.552  12.648   2.774  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -6.013  13.873   1.723  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -4.262  13.102   0.043  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -4.664  11.456   0.534  1.00  0.00           H  
ATOM     62  N   PRO A   5      -7.230  12.368   3.392  1.00  0.00           N  
ATOM     63  CA  PRO A   5      -8.115  11.465   4.141  1.00  0.00           C  
ATOM     64  C   PRO A   5      -9.141  10.762   3.246  1.00  0.00           C  
ATOM     65  O   PRO A   5      -9.980  10.001   3.728  1.00  0.00           O  
ATOM     66  CB  PRO A   5      -8.830  12.394   5.139  1.00  0.00           C  
ATOM     67  CG  PRO A   5      -8.106  13.700   5.066  1.00  0.00           C  
ATOM     68  CD  PRO A   5      -7.527  13.773   3.687  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -7.550  10.723   4.684  1.00  0.00           H  
ATOM     70  HB2 PRO A   5      -9.865  12.503   4.848  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -8.775  11.968   6.130  1.00  0.00           H  
ATOM     72  HG2 PRO A   5      -8.799  14.514   5.225  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -7.321  13.725   5.805  1.00  0.00           H  
ATOM     74  HD2 PRO A   5      -8.251  14.173   2.990  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -6.626  14.369   3.685  1.00  0.00           H  
ATOM     76  N   GLN A   6      -9.070  11.019   1.944  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -9.968  10.385   0.989  1.00  0.00           C  
ATOM     78  C   GLN A   6      -9.384   9.043   0.563  1.00  0.00           C  
ATOM     79  O   GLN A   6     -10.080   8.025   0.553  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -10.187  11.309  -0.223  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -11.206  10.814  -1.248  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -10.602   9.927  -2.328  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -10.105  10.418  -3.341  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -10.676   8.619  -2.142  1.00  0.00           N  
ATOM     85  H   GLN A   6      -8.383  11.637   1.616  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -10.913  10.216   1.483  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -10.521  12.271   0.135  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -9.241  11.440  -0.729  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -11.965  10.251  -0.730  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -11.660  11.672  -1.722  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -11.102   8.291  -1.321  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -10.304   8.032  -2.832  1.00  0.00           H  
ATOM     93  N   LEU A   7      -8.102   9.053   0.217  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -7.398   7.835  -0.161  1.00  0.00           C  
ATOM     95  C   LEU A   7      -7.254   6.901   1.036  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.203   5.679   0.882  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.015   8.172  -0.728  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.017   9.043  -1.985  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -4.592   9.365  -2.407  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.760   8.348  -3.117  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.616   9.914   0.201  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.979   7.338  -0.922  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -5.452   8.687   0.039  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -5.508   7.246  -0.959  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -6.525   9.973  -1.770  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -4.086   9.881  -1.603  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -4.610   9.995  -3.282  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -4.069   8.447  -2.634  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -7.785   8.174  -2.825  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.283   7.405  -3.335  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.738   8.974  -3.997  1.00  0.00           H  
ATOM    112  N   LEU A   8      -7.197   7.483   2.226  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -7.034   6.707   3.446  1.00  0.00           C  
ATOM    114  C   LEU A   8      -8.368   6.141   3.920  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.207   6.862   4.458  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -6.411   7.567   4.551  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -5.036   8.154   4.227  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -4.543   9.011   5.383  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -4.040   7.045   3.921  1.00  0.00           C  
ATOM    120  H   LEU A   8      -7.268   8.457   2.284  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.371   5.884   3.227  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -7.085   8.384   4.763  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -6.319   6.960   5.438  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -5.117   8.783   3.353  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -4.446   8.399   6.270  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.252   9.805   5.569  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -3.582   9.436   5.132  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.395   6.465   3.083  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -3.936   6.405   4.784  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -3.081   7.481   3.678  1.00  0.00           H  
ATOM    131  N   GLU A   9      -8.550   4.847   3.707  1.00  0.00           N  
ATOM    132  CA  GLU A   9      -9.739   4.143   4.172  1.00  0.00           C  
ATOM    133  C   GLU A   9      -9.347   3.029   5.134  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.161   2.804   5.384  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -10.518   3.557   2.990  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -11.312   4.588   2.205  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -12.480   5.144   2.994  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -12.261   6.019   3.857  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -13.630   4.715   2.752  1.00  0.00           O  
ATOM    140  H   GLU A   9      -7.864   4.347   3.220  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -10.363   4.851   4.694  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -9.821   3.083   2.315  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.204   2.813   3.365  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -10.657   5.402   1.939  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -11.693   4.123   1.305  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.344   2.339   5.674  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.096   1.206   6.554  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.599   0.018   5.740  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.377  -0.674   5.081  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.362   0.800   7.339  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.051  -0.323   8.320  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.948   2.000   8.066  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.268   2.598   5.476  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.331   1.494   7.260  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.097   0.440   6.636  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.293   0.006   9.015  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.692  -1.186   7.781  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.947  -0.586   8.864  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -12.206   2.765   7.348  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.220   2.388   8.760  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.834   1.696   8.603  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.293  -0.189   5.764  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.673  -1.253   4.992  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.131  -2.342   5.913  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.318  -2.076   6.802  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.557  -0.675   4.120  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.014   0.408   3.134  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.825   1.038   2.431  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -7.988  -0.169   2.116  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.727   0.393   6.312  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.430  -1.683   4.353  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.804  -0.254   4.768  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.116  -1.481   3.555  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.524   1.187   3.680  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.182   1.509   3.162  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.174   1.781   1.728  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.272   0.275   1.904  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.301   0.609   1.437  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.851  -0.567   2.630  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.504  -0.959   1.562  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.588  -3.567   5.697  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.196  -4.688   6.538  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.797  -5.888   5.691  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.217  -6.016   4.539  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.328  -5.060   7.485  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.199  -3.725   4.948  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.348  -4.381   7.133  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.594  -4.197   8.080  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.004  -5.859   8.137  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.184  -5.385   6.913  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.968  -6.751   6.264  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.520  -7.964   5.588  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.707  -8.868   5.261  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.557  -9.114   6.112  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.511  -8.711   6.466  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.957 -10.297   5.787  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.642  -6.563   7.173  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.038  -7.671   4.668  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.636  -8.089   6.601  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.957  -8.904   7.430  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.215 -10.036   4.715  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.776  -9.376   4.021  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.876 -10.243   3.578  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.977 -11.537   4.389  1.00  0.00           C  
ATOM    205  O   PRO A  14      -9.068 -12.079   4.585  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.530 -10.557   2.115  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.077 -10.250   1.982  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.803  -9.131   2.945  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.822  -9.723   3.621  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.733 -11.596   1.912  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.124  -9.934   1.461  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.490 -11.119   2.240  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -5.859  -9.935   0.972  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.790  -9.190   3.315  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.982  -8.176   2.473  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.837 -12.030   4.865  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.804 -13.272   5.625  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.936 -13.004   7.120  1.00  0.00           C  
ATOM    219  O   LYS A  15      -7.803 -13.566   7.785  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.503 -14.039   5.357  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -5.447 -15.386   6.069  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -4.082 -16.048   5.959  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -3.701 -16.344   4.517  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -2.479 -17.188   4.433  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.004 -11.542   4.705  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.639 -13.879   5.305  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -5.407 -14.207   4.294  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.670 -13.441   5.695  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -5.670 -15.233   7.115  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -6.191 -16.039   5.636  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.341 -15.389   6.386  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -4.101 -16.974   6.513  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -4.519 -16.857   4.035  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -3.514 -15.406   4.014  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -2.244 -17.390   3.438  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.635 -18.096   4.925  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.671 -16.698   4.878  1.00  0.00           H  
ATOM    238  N   ASP A  16      -6.078 -12.132   7.634  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.975 -11.908   9.076  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.000 -10.892   9.576  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.371 -10.906  10.749  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -4.558 -11.439   9.415  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.364 -11.133  10.887  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -4.198 -12.082  11.680  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -4.366  -9.944  11.254  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.492 -11.628   7.032  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.156 -12.850   9.568  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.857 -12.212   9.137  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.339 -10.545   8.850  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.458 -10.025   8.676  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.382  -8.936   9.019  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.721  -7.915   9.939  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.394  -7.067  10.524  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.680  -9.457   9.656  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.755  -9.844   8.653  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.386 -11.081   7.856  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.514 -11.492   6.929  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -11.238 -12.792   6.268  1.00  0.00           N  
ATOM    259  H   LYS A  17      -7.173 -10.119   7.744  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.634  -8.436   8.094  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.451 -10.326  10.255  1.00  0.00           H  
ATOM    262  HB3 LYS A  17     -10.082  -8.687  10.300  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.674 -10.036   9.185  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.900  -9.020   7.971  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      -9.508 -10.867   7.264  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -10.175 -11.894   8.538  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.427 -11.573   7.501  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.632 -10.731   6.170  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -10.432 -12.698   5.615  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.076 -13.109   5.731  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -11.009 -13.514   6.984  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.402  -7.993  10.049  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.672  -7.041  10.853  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.409  -5.753  10.105  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.253  -5.770   8.879  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.922  -8.711   9.591  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.245  -6.819  11.741  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.728  -7.477  11.142  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.367  -4.616  10.818  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.128  -3.304  10.211  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.765  -3.227   9.534  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.733  -3.521  10.145  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.192  -2.331  11.398  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.902  -3.076  12.475  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.552  -4.522  12.274  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.899  -3.053   9.496  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.190  -2.064  11.697  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.735  -1.443  11.110  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -5.562  -2.738  13.444  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.968  -2.933  12.378  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.639  -4.767  12.796  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.362  -5.158  12.603  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.773  -2.845   8.265  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.547  -2.729   7.492  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.900  -1.373   7.731  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.593  -0.359   7.830  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.853  -2.903   6.001  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.492  -4.240   5.620  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.886  -4.250   4.152  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.544  -5.386   5.923  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.631  -2.624   7.839  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.869  -3.506   7.811  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.523  -2.109   5.700  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.931  -2.799   5.450  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.388  -4.382   6.207  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.597  -3.458   3.963  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.336  -5.201   3.906  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.008  -4.099   3.541  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -3.021  -6.322   5.671  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.298  -5.382   6.975  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.641  -5.273   5.342  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.579  -1.352   7.836  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.138  -0.098   7.997  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.387   0.517   6.626  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.965  -0.123   5.748  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.456  -0.314   8.746  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.169   0.983   9.092  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.455   0.743   9.871  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.219   0.078  11.155  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       3.061   0.720  12.316  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       3.014   2.044  12.358  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       2.926   0.027  13.440  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.074  -2.195   7.792  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.492   0.569   8.567  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.250  -0.844   9.664  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.113  -0.912   8.132  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.410   1.503   8.177  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.507   1.595   9.688  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       4.109   0.128   9.275  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       3.930   1.698  10.054  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.208  -0.907  11.158  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       3.095   2.586  11.510  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       2.903   2.515  13.240  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       2.948  -0.989  13.417  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       2.795   0.505  14.317  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.061   1.752   6.449  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.012   2.405   5.150  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.339   3.084   4.938  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.667   4.059   5.611  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.142   3.438   5.041  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.418   3.922   3.630  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.550   4.792   2.980  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.559   3.512   2.949  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.810   5.236   1.697  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.822   3.949   1.665  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.945   4.811   1.043  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.206   5.253  -0.236  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.433   2.239   7.214  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.150   1.650   4.388  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.053   3.000   5.421  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.889   4.301   5.642  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       0.342   5.123   3.492  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -3.247   2.837   3.438  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.121   5.911   1.210  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -3.711   3.615   1.154  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -1.415   5.163  -0.775  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.123   2.545   4.017  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.369   3.174   3.604  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.091   4.120   2.447  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.948   3.692   1.301  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.419   2.126   3.197  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.166   1.438   4.348  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.895   2.465   5.202  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.223   0.601   5.202  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.850   1.697   3.591  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.743   3.746   4.439  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.924   1.361   2.614  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.148   2.610   2.568  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.910   0.775   3.930  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.394   1.966   6.018  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.185   3.178   5.594  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       6.625   2.981   4.595  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       4.776   0.149   6.013  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.780  -0.173   4.595  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       3.444   1.232   5.604  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.005   5.402   2.761  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.583   6.413   1.801  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.599   6.552   0.674  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.235   6.638  -0.498  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.397   7.753   2.515  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.507   7.660   3.746  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.439   8.958   4.526  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       2.479   9.642   4.647  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.350   9.294   5.036  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.241   5.685   3.677  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.638   6.103   1.384  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.364   8.124   2.822  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.951   8.458   1.828  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.508   7.396   3.434  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.894   6.889   4.396  1.00  0.00           H  
ATOM    391  N   SER A  25       4.870   6.537   1.043  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.962   6.756   0.103  1.00  0.00           C  
ATOM    393  C   SER A  25       5.991   5.704  -1.010  1.00  0.00           C  
ATOM    394  O   SER A  25       6.361   6.003  -2.146  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.283   6.740   0.868  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.194   7.539   2.038  1.00  0.00           O  
ATOM    397  H   SER A  25       5.087   6.393   1.988  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.829   7.729  -0.341  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.519   5.725   1.156  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.067   7.130   0.237  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.040   8.460   1.787  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.588   4.480  -0.689  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.701   3.379  -1.639  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.338   2.848  -2.067  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.262   1.935  -2.888  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.522   2.244  -1.031  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.947   2.641  -0.685  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.708   3.175  -1.882  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.992   2.386  -2.811  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.033   4.380  -1.895  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.207   4.317   0.196  1.00  0.00           H  
ATOM    412  HA  GLU A  26       6.218   3.750  -2.510  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.034   1.906  -0.129  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.560   1.426  -1.736  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.919   3.408   0.075  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.467   1.775  -0.303  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.272   3.421  -1.512  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.906   2.970  -1.803  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.726   1.508  -1.384  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.071   0.728  -2.077  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.585   3.123  -3.297  1.00  0.00           C  
ATOM    422  CG  GLN A  27       1.603   4.557  -3.805  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.524   5.418  -3.181  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -0.606   5.468  -3.669  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.870   6.129  -2.118  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.403   4.167  -0.894  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.226   3.581  -1.230  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       2.311   2.560  -3.865  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.604   2.710  -3.483  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       2.563   4.994  -3.576  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       1.461   4.545  -4.876  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.795   6.058  -1.791  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.195   6.714  -1.711  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.283   1.149  -0.233  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.271  -0.238   0.215  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.510  -0.396   1.526  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.541   0.482   2.386  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.701  -0.755   0.398  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.545  -0.836  -0.875  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.946  -1.332  -0.547  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.882  -1.750  -1.896  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.699   1.833   0.331  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.782  -0.828  -0.544  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.206  -0.107   1.098  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.649  -1.746   0.828  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.631   0.152  -1.309  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.413  -0.658   0.157  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.536  -1.373  -1.452  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.883  -2.317  -0.112  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.766  -2.736  -1.474  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.497  -1.807  -2.781  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.911  -1.355  -2.157  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.818  -1.516   1.652  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.130  -1.876   2.881  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.827  -3.064   3.520  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.790  -4.170   2.986  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.327  -2.236   2.587  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.185  -1.098   2.036  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.554  -1.622   1.621  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.326   0.004   3.075  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.768  -2.131   0.882  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.165  -1.034   3.557  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.336  -3.045   1.870  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.781  -2.586   3.501  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.706  -0.680   1.163  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.437  -2.382   0.864  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.144  -0.810   1.227  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.054  -2.044   2.480  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.924   0.806   2.669  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.348   0.381   3.337  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.807  -0.393   3.958  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.471  -2.843   4.649  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.243  -3.898   5.287  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.575  -4.357   6.575  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.263  -3.544   7.448  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.687  -3.440   5.591  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.489  -4.559   6.243  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.374  -2.962   4.322  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.421  -1.957   5.071  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.291  -4.734   4.600  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.641  -2.610   6.282  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.509  -5.416   5.585  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.030  -4.835   7.180  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.500  -4.219   6.422  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       3.803  -2.156   3.886  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       4.439  -3.780   3.619  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       5.369  -2.611   4.559  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.334  -5.657   6.677  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.786  -6.240   7.893  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.914  -6.822   8.732  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.571  -7.782   8.321  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.244  -7.328   7.564  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.816  -7.990   8.808  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.853  -7.399   9.885  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.272  -9.224   8.661  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.542  -6.242   5.913  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.306  -5.450   8.451  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -1.058  -6.886   7.012  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.225  -8.089   6.957  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.219  -9.636   7.774  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.657  -9.671   9.445  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.118  -6.257   9.911  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.233  -6.640  10.770  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.014  -8.019  11.381  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.946  -8.637  11.898  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.420  -5.598  11.872  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.765  -4.220  11.335  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.853  -3.175  12.424  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.937  -3.021  13.022  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       2.842  -2.487  12.670  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.495  -5.555  10.220  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.124  -6.668  10.161  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.504  -5.519  12.441  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       4.217  -5.918  12.528  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.717  -4.272  10.827  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.000  -3.924  10.634  1.00  0.00           H  
ATOM    517  N   ARG A  33       1.783  -8.503  11.317  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.451  -9.811  11.864  1.00  0.00           C  
ATOM    519  C   ARG A  33       1.940 -10.933  10.954  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.229 -12.032  11.420  1.00  0.00           O  
ATOM    521  CB  ARG A  33      -0.056  -9.935  12.064  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.628  -8.915  13.030  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -2.135  -9.036  13.119  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.709  -8.084  14.064  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -4.014  -7.905  14.232  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -4.882  -8.567  13.483  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.447  -7.039  15.135  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.077  -7.962  10.898  1.00  0.00           H  
ATOM    529  HA  ARG A  33       1.938  -9.902  12.823  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.548  -9.811  11.111  1.00  0.00           H  
ATOM    531  HB3 ARG A  33      -0.277 -10.921  12.447  1.00  0.00           H  
ATOM    532  HG2 ARG A  33      -0.206  -9.083  14.008  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.373  -7.921  12.688  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.557  -8.855  12.141  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -2.383 -10.037  13.436  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.082  -7.552  14.614  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -4.556  -9.210  12.771  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -5.869  -8.445  13.623  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.792  -6.524  15.691  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.440  -6.886  15.260  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.031 -10.651   9.656  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.395 -11.680   8.680  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.666 -11.313   7.916  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.184 -12.123   7.149  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.243 -11.912   7.693  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -0.077 -12.364   8.320  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -1.140 -12.548   7.247  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.113 -13.652   9.106  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.855  -9.739   9.349  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.576 -12.595   9.224  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.062 -10.990   7.161  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.551 -12.664   6.981  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.420 -11.601   9.002  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.808 -13.286   6.533  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.305 -11.607   6.741  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -2.060 -12.876   7.705  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.815 -13.920   9.586  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.878 -13.509   9.855  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.411 -14.443   8.434  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.155 -10.091   8.132  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.361  -9.588   7.461  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.150  -9.566   5.944  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.083  -9.753   5.163  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.583 -10.449   7.817  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.897  -9.682   7.736  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.396  -9.174   8.740  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.460  -9.584   6.544  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.690  -9.502   8.762  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.530  -8.577   7.801  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.465 -10.821   8.826  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.632 -11.285   7.134  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.009 -10.007   5.783  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.292  -9.069   6.468  1.00  0.00           H  
ATOM    574  N   LEU A  36       3.915  -9.309   5.533  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.558  -9.307   4.120  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.074  -7.926   3.697  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.459  -7.206   4.488  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.467 -10.347   3.836  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.864 -11.805   4.086  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.682 -12.725   3.836  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.034 -12.201   3.199  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.229  -9.098   6.201  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.442  -9.556   3.553  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.612 -10.120   4.456  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.172 -10.253   2.801  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.168 -11.917   5.117  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.376 -12.643   2.803  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       0.861 -12.439   4.478  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.966 -13.744   4.046  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       3.739 -12.132   2.164  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.330 -13.214   3.425  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.864 -11.535   3.379  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.344  -7.565   2.452  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.984  -6.254   1.948  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.093  -6.360   0.721  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.340  -7.173  -0.172  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.234  -5.458   1.618  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.794  -8.201   1.849  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.450  -5.733   2.731  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.790  -5.965   0.843  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.849  -5.366   2.502  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       3.952  -4.477   1.270  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.054  -5.543   0.697  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.153  -5.461  -0.438  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.365  -4.130  -1.145  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.569  -3.107  -0.494  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.299  -5.572   0.030  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.578  -6.788   0.887  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.877  -8.017   0.315  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.546  -6.702   2.273  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.133  -9.125   1.098  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.801  -7.805   3.064  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.094  -9.014   2.472  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.344 -10.118   3.254  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.886  -4.965   1.475  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.380  -6.269  -1.119  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.548  -4.698   0.611  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.947  -5.619  -0.835  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.907  -8.103  -0.761  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.315  -5.755   2.736  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.361 -10.076   0.635  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.774  -7.718   4.140  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.852 -10.870   2.902  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.328  -4.140  -2.463  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.580  -2.933  -3.236  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.727  -2.266  -3.644  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.714  -2.940  -3.932  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.410  -3.262  -4.480  1.00  0.00           C  
ATOM    629  CG  ARG A  39       0.800  -4.349  -5.354  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.627  -4.604  -6.604  1.00  0.00           C  
ATOM    631  NE  ARG A  39       2.985  -5.048  -6.295  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.403  -6.309  -6.420  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.557  -7.267  -6.783  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       4.672  -6.615  -6.182  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.114  -4.973  -2.930  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.139  -2.252  -2.612  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.510  -2.367  -5.075  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       2.391  -3.587  -4.168  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       0.740  -5.264  -4.784  1.00  0.00           H  
ATOM    640  HG3 ARG A  39      -0.194  -4.044  -5.648  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.139  -5.366  -7.194  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       1.680  -3.689  -7.175  1.00  0.00           H  
ATOM    643  HE  ARG A  39       3.632  -4.356  -5.998  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       1.596  -7.053  -6.967  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.881  -8.220  -6.865  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       5.323  -5.899  -5.910  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       4.984  -7.564  -6.275  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.733  -0.945  -3.648  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.891  -0.187  -4.095  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.596   0.478  -5.432  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.578   1.158  -5.580  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.289   0.900  -3.074  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.542   0.274  -1.703  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.524   1.657  -3.552  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.867   1.288  -0.625  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.065  -0.458  -3.339  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.719  -0.870  -4.212  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.474   1.605  -2.996  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.373  -0.412  -1.773  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.660  -0.267  -1.393  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.779   2.418  -2.830  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.350   0.971  -3.661  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.314   2.121  -4.505  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.001   0.780   0.319  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.778   1.809  -0.883  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.056   1.996  -0.540  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.467   0.271  -6.406  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.304   0.907  -7.704  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.512   1.790  -8.010  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.530   1.311  -8.507  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.121  -0.142  -8.800  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.731   0.469 -10.131  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.517   0.640 -10.379  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.629   0.765 -10.945  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.237  -0.327  -6.251  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.422   1.529  -7.660  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.347  -0.832  -8.500  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.047  -0.683  -8.930  1.00  0.00           H  
ATOM    679  N   ASP A  42      -3.383   3.068  -7.653  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -4.405   4.095  -7.894  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.806   3.608  -7.543  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.612   3.285  -8.418  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -4.371   4.611  -9.337  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -5.333   5.767  -9.547  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -5.290   6.732  -8.757  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -6.148   5.712 -10.491  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.565   3.337  -7.178  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -4.172   4.921  -7.238  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -3.372   4.947  -9.572  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.648   3.810 -10.007  1.00  0.00           H  
ATOM    691  N   GLY A  43      -6.072   3.516  -6.253  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -7.407   3.183  -5.793  1.00  0.00           C  
ATOM    693  C   GLY A  43      -7.665   1.691  -5.734  1.00  0.00           C  
ATOM    694  O   GLY A  43      -8.656   1.254  -5.152  1.00  0.00           O  
ATOM    695  H   GLY A  43      -5.353   3.673  -5.607  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -7.548   3.600  -4.808  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -8.127   3.630  -6.465  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.780   0.904  -6.331  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.925  -0.543  -6.319  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.891  -1.178  -5.395  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.704  -1.242  -5.722  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -6.778  -1.152  -7.733  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -7.828  -0.565  -8.681  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -6.903  -2.673  -7.673  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -7.742  -1.107 -10.093  1.00  0.00           C  
ATOM    706  H   ILE A  44      -6.020   1.309  -6.803  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.913  -0.774  -5.948  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -5.791  -0.911  -8.102  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.813  -0.790  -8.299  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.702   0.508  -8.728  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -6.830  -3.081  -8.672  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.858  -2.937  -7.244  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -6.109  -3.076  -7.061  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -6.763  -0.898 -10.500  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -8.494  -0.635 -10.707  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -7.904  -2.175 -10.079  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.326  -1.622  -4.208  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.472  -2.323  -3.263  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.346  -3.795  -3.628  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.325  -4.541  -3.574  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.195  -2.162  -1.914  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.443  -1.380  -2.199  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.683  -1.476  -3.679  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.489  -1.880  -3.206  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.428  -3.137  -1.514  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.552  -1.634  -1.224  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -8.275  -1.805  -1.659  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.300  -0.349  -1.913  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.284  -2.343  -3.909  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -8.150  -0.575  -4.048  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.149  -4.206  -4.018  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.903  -5.593  -4.377  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.820  -6.453  -3.122  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.742  -6.664  -2.565  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -2.607  -5.740  -5.208  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -2.374  -7.186  -5.620  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -2.660  -4.834  -6.429  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.407  -3.560  -4.062  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -4.736  -5.935  -4.977  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -1.774  -5.429  -4.595  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -1.462  -7.255  -6.197  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.204  -7.530  -6.220  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -2.289  -7.805  -4.737  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.522  -5.088  -7.026  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -1.763  -4.964  -7.016  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.734  -3.803  -6.108  1.00  0.00           H  
ATOM    747  N   LEU A  47      -4.969  -6.926  -2.672  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.047  -7.735  -1.470  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.038  -9.211  -1.830  1.00  0.00           C  
ATOM    750  O   LEU A  47      -5.757 -10.020  -1.244  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.304  -7.380  -0.676  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.385  -5.925  -0.207  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.704  -5.672   0.502  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.218  -5.595   0.712  1.00  0.00           C  
ATOM    755  H   LEU A  47      -5.795  -6.725  -3.165  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.176  -7.519  -0.869  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.165  -7.587  -1.295  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.347  -8.016   0.196  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.336  -5.273  -1.067  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.789  -6.343   1.342  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.520  -5.848  -0.183  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.737  -4.651   0.852  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.284  -4.564   1.020  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.287  -5.757   0.188  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.256  -6.234   1.582  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.206  -9.552  -2.798  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.044 -10.931  -3.222  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.030 -11.624  -2.326  1.00  0.00           C  
ATOM    769  O   LEU A  48      -1.930 -11.116  -2.111  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -3.597 -11.002  -4.687  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -4.693 -10.767  -5.734  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.835 -11.749  -5.540  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -5.207  -9.335  -5.690  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.675  -8.852  -3.232  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -4.998 -11.424  -3.118  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -2.823 -10.263  -4.839  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.171 -11.980  -4.861  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -4.276 -10.938  -6.717  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.463 -12.755  -5.648  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -6.598 -11.564  -6.280  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.255 -11.625  -4.551  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -5.956  -9.199  -6.456  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -4.387  -8.655  -5.863  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -5.642  -9.137  -4.721  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.396 -12.791  -1.816  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.580 -13.482  -0.828  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.395 -14.184  -1.490  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.302 -14.254  -0.923  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.424 -14.508  -0.039  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.660 -13.822   0.547  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.597 -15.144   1.071  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.597 -14.760   1.279  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.230 -13.211  -2.126  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.206 -12.745  -0.131  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.735 -15.286  -0.716  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.342 -13.066   1.248  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.216 -13.352  -0.252  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.263 -14.377   1.754  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.739 -15.642   0.643  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.200 -15.863   1.605  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.454 -14.208   1.638  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -5.077 -15.204   2.115  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.926 -15.537   0.606  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.610 -14.684  -2.699  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.556 -15.378  -3.434  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.388 -14.380  -4.100  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.572 -14.660  -4.306  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.161 -16.319  -4.484  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.106 -17.041  -5.301  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.591 -17.917  -4.741  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.035 -16.740  -6.504  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.499 -14.590  -3.104  1.00  0.00           H  
ATOM    813  HA  ASP A  50       0.006 -15.964  -2.723  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.766 -17.059  -3.983  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.784 -15.747  -5.156  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.136 -13.205  -4.414  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.646 -12.174  -5.080  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.400 -11.322  -4.057  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.372 -10.646  -4.397  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.263 -11.296  -5.942  1.00  0.00           C  
ATOM    821  CG  GLU A  51       0.490 -10.383  -6.893  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -0.434  -9.606  -7.805  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -1.274 -10.239  -8.484  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.311  -8.365  -7.872  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.074 -13.029  -4.197  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.365 -12.667  -5.718  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -0.911 -11.931  -6.526  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.867 -10.681  -5.293  1.00  0.00           H  
ATOM    829  HG2 GLU A  51       1.072  -9.683  -6.312  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       1.152 -10.983  -7.502  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.954 -11.372  -2.806  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.588 -10.615  -1.731  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.047 -11.025  -1.558  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.404 -12.191  -1.737  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.832 -10.816  -0.427  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.180 -11.935  -2.599  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.544  -9.567  -1.989  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       0.867 -11.857  -0.148  1.00  0.00           H  
ATOM    839  HB2 ALA A  52      -0.194 -10.513  -0.558  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.286 -10.218   0.351  1.00  0.00           H  
ATOM    841  N   THR A  53       3.883 -10.064  -1.209  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.301 -10.314  -1.032  1.00  0.00           C  
ATOM    843  C   THR A  53       5.727  -9.912   0.368  1.00  0.00           C  
ATOM    844  O   THR A  53       5.208  -8.939   0.916  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.133  -9.527  -2.063  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.691  -8.164  -2.110  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.021 -10.158  -3.442  1.00  0.00           C  
ATOM    848  H   THR A  53       3.537  -9.160  -1.050  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.482 -11.369  -1.176  1.00  0.00           H  
ATOM    850  HB  THR A  53       7.166  -9.550  -1.757  1.00  0.00           H  
ATOM    851  HG1 THR A  53       5.385  -7.895  -1.237  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.355 -11.183  -3.394  1.00  0.00           H  
ATOM    853 HG22 THR A  53       6.635  -9.610  -4.141  1.00  0.00           H  
ATOM    854 HG23 THR A  53       4.991 -10.131  -3.766  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.643 -10.664   0.959  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.156 -10.321   2.276  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.114  -9.135   2.177  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.083  -9.163   1.419  1.00  0.00           O  
ATOM    859  CB  GLU A  54       7.828 -11.537   2.933  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.861 -12.236   2.061  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.323 -13.556   2.648  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      10.263 -13.559   3.467  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.749 -14.607   2.283  1.00  0.00           O  
ATOM    864  H   GLU A  54       6.983 -11.462   0.502  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.313 -10.024   2.882  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.319 -11.214   3.839  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       7.064 -12.256   3.190  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       8.426 -12.423   1.092  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       9.719 -11.588   1.950  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.820  -8.091   2.935  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.586  -6.857   2.875  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.369  -6.660   4.160  1.00  0.00           C  
ATOM    873  O   TRP A  55       8.790  -6.622   5.244  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.650  -5.668   2.631  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.326  -4.334   2.721  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.300  -3.482   3.784  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       9.122  -3.698   1.716  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       9.037  -2.360   3.508  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       9.548  -2.464   2.242  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       9.517  -4.050   0.420  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55      10.347  -1.587   1.521  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55      10.308  -3.175  -0.294  1.00  0.00           C  
ATOM    883  CH2 TRP A  55      10.717  -1.955   0.258  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.072  -8.154   3.565  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.280  -6.937   2.050  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       7.220  -5.753   1.645  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.857  -5.689   3.365  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.778  -3.683   4.704  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       9.171  -1.603   4.116  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       9.211  -4.988  -0.022  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55      10.669  -0.641   1.930  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55      10.622  -3.428  -1.296  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      11.335  -1.300  -0.337  1.00  0.00           H  
ATOM    894  N   THR A  56      10.682  -6.533   4.017  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.583  -6.366   5.149  1.00  0.00           C  
ATOM    896  C   THR A  56      11.443  -7.523   6.144  1.00  0.00           C  
ATOM    897  O   THR A  56      10.637  -7.472   7.074  1.00  0.00           O  
ATOM    898  CB  THR A  56      11.343  -5.021   5.860  1.00  0.00           C  
ATOM    899  OG1 THR A  56      11.432  -3.947   4.909  1.00  0.00           O  
ATOM    900  CG2 THR A  56      12.355  -4.798   6.976  1.00  0.00           C  
ATOM    901  H   THR A  56      11.058  -6.545   3.118  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.590  -6.364   4.766  1.00  0.00           H  
ATOM    903  HB  THR A  56      10.354  -5.032   6.284  1.00  0.00           H  
ATOM    904  HG1 THR A  56      10.660  -3.966   4.334  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.354  -4.799   6.562  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.267  -5.590   7.705  1.00  0.00           H  
ATOM    907 HG23 THR A  56      12.163  -3.847   7.453  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.205  -8.608   5.931  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.176  -9.774   6.813  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.715  -9.449   8.202  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.920  -9.549   8.455  1.00  0.00           O  
ATOM    912  CB  PRO A  57      13.077 -10.799   6.109  1.00  0.00           C  
ATOM    913  CG  PRO A  57      13.251 -10.284   4.721  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.141  -8.791   4.815  1.00  0.00           C  
ATOM    915  HA  PRO A  57      11.177 -10.173   6.904  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.023 -10.863   6.627  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      12.595 -11.766   6.113  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.223 -10.565   4.344  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.472 -10.677   4.084  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.102  -8.352   5.036  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.737  -8.383   3.901  1.00  0.00           H  
ATOM    922  N   ASN A  58      11.817  -9.021   9.084  1.00  0.00           N  
ATOM    923  CA  ASN A  58      12.183  -8.689  10.454  1.00  0.00           C  
ATOM    924  C   ASN A  58      12.512  -9.956  11.218  1.00  0.00           C  
ATOM    925  O   ASN A  58      13.441 -10.005  12.027  1.00  0.00           O  
ATOM    926  CB  ASN A  58      11.039  -7.940  11.150  1.00  0.00           C  
ATOM    927  CG  ASN A  58      11.416  -7.428  12.532  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      10.617  -7.494  13.466  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      12.612  -6.876  12.662  1.00  0.00           N  
ATOM    930  H   ASN A  58      10.883  -8.908   8.796  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.052  -8.072  10.424  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      10.752  -7.094  10.544  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      10.195  -8.605  11.253  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      13.193  -6.819  11.865  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      12.870  -6.540  13.545  1.00  0.00           H  
ATOM    936  N   ASN A  59      11.751 -10.979  10.918  1.00  0.00           N  
ATOM    937  CA  ASN A  59      11.893 -12.277  11.560  1.00  0.00           C  
ATOM    938  C   ASN A  59      12.371 -13.319  10.555  1.00  0.00           C  
ATOM    939  O   ASN A  59      12.030 -13.264   9.371  1.00  0.00           O  
ATOM    940  CB  ASN A  59      10.556 -12.724  12.177  1.00  0.00           C  
ATOM    941  CG  ASN A  59       9.481 -13.027  11.137  1.00  0.00           C  
ATOM    942  OD1 ASN A  59       9.444 -12.434  10.057  1.00  0.00           O  
ATOM    943  ND2 ASN A  59       8.600 -13.964  11.454  1.00  0.00           N  
ATOM    944  H   ASN A  59      11.070 -10.857  10.229  1.00  0.00           H  
ATOM    945  HA  ASN A  59      12.629 -12.183  12.344  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      10.720 -13.616  12.762  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      10.191 -11.940  12.826  1.00  0.00           H  
ATOM    948 HD21 ASN A  59       8.685 -14.412  12.331  1.00  0.00           H  
ATOM    949 HD22 ASN A  59       7.892 -14.175  10.808  1.00  0.00           H  
ATOM    950  N   LEU A  60      13.172 -14.259  11.026  1.00  0.00           N  
ATOM    951  CA  LEU A  60      13.613 -15.366  10.190  1.00  0.00           C  
ATOM    952  C   LEU A  60      12.774 -16.598  10.503  1.00  0.00           C  
ATOM    953  O   LEU A  60      11.998 -16.586  11.459  1.00  0.00           O  
ATOM    954  CB  LEU A  60      15.107 -15.672  10.392  1.00  0.00           C  
ATOM    955  CG  LEU A  60      15.488 -16.414  11.683  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      16.924 -16.904  11.603  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      15.316 -15.532  12.913  1.00  0.00           C  
ATOM    958  H   LEU A  60      13.464 -14.215  11.955  1.00  0.00           H  
ATOM    959  HA  LEU A  60      13.448 -15.086   9.160  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      15.440 -16.268   9.556  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      15.646 -14.736  10.373  1.00  0.00           H  
ATOM    962  HG  LEU A  60      14.847 -17.277  11.796  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      17.028 -17.583  10.770  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      17.181 -17.416  12.520  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      17.585 -16.060  11.465  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      15.810 -14.585  12.750  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.759 -16.024  13.768  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      14.265 -15.369  13.099  1.00  0.00           H  
ATOM    969  N   GLU A  61      12.936 -17.643   9.696  1.00  0.00           N  
ATOM    970  CA  GLU A  61      12.182 -18.885   9.859  1.00  0.00           C  
ATOM    971  C   GLU A  61      10.686 -18.658   9.671  1.00  0.00           C  
ATOM    972  O   GLU A  61       9.957 -18.338  10.609  1.00  0.00           O  
ATOM    973  CB  GLU A  61      12.470 -19.536  11.218  1.00  0.00           C  
ATOM    974  CG  GLU A  61      13.875 -20.101  11.330  1.00  0.00           C  
ATOM    975  CD  GLU A  61      14.144 -21.166  10.288  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      13.612 -22.288  10.434  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      14.884 -20.889   9.318  1.00  0.00           O  
ATOM    978  H   GLU A  61      13.582 -17.578   8.961  1.00  0.00           H  
ATOM    979  HA  GLU A  61      12.517 -19.559   9.084  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      12.338 -18.799  11.996  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      11.770 -20.342  11.374  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      14.586 -19.299  11.197  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      13.998 -20.535  12.311  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.734  19.173   6.062  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.103  19.200   4.719  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.729  18.525   4.747  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.876  18.796   3.899  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.969  20.645   4.213  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.976  21.507   4.987  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.494  21.840   6.683  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.178  22.933   7.229  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.661  19.651   6.035  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.126  19.654   6.760  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.879  18.187   6.369  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.741  18.650   4.040  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.652  20.621   3.182  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.940  21.118   4.267  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.024  20.996   5.014  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.859  22.449   4.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.340  23.211   8.262  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.171  23.821   6.615  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.228  22.424   7.137  1.00  0.00           H  
ATOM     20  N   SER A   2      -5.523  17.632   5.706  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.251  16.933   5.842  1.00  0.00           C  
ATOM     22  C   SER A   2      -4.290  15.625   5.059  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.199  14.813   5.256  1.00  0.00           O  
ATOM     24  CB  SER A   2      -3.964  16.652   7.319  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.176  17.814   8.104  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.251  17.416   6.329  1.00  0.00           H  
ATOM     27  HA  SER A   2      -3.474  17.563   5.440  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -4.622  15.869   7.670  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -2.936  16.336   7.434  1.00  0.00           H  
ATOM     30  HG  SER A   2      -3.498  18.475   7.892  1.00  0.00           H  
ATOM     31  N   LEU A   3      -3.316  15.438   4.162  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -3.250  14.243   3.318  1.00  0.00           C  
ATOM     33  C   LEU A   3      -4.505  14.120   2.462  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.269  15.076   2.316  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -3.058  12.967   4.164  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -1.649  12.735   4.737  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -0.602  12.796   3.635  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -1.326  13.732   5.842  1.00  0.00           C  
ATOM     39  H   LEU A   3      -2.620  16.125   4.063  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -2.405  14.351   2.659  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -3.754  13.008   4.989  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -3.311  12.117   3.550  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -1.609  11.743   5.165  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -0.655  13.756   3.140  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -0.785  12.010   2.917  1.00  0.00           H  
ATOM     46 HD13 LEU A   3       0.382  12.669   4.064  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -1.377  14.735   5.446  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -0.331  13.545   6.219  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -2.040  13.624   6.644  1.00  0.00           H  
ATOM     50  N   ASP A   4      -4.684  12.958   1.864  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -5.906  12.654   1.128  1.00  0.00           C  
ATOM     52  C   ASP A   4      -6.648  11.511   1.805  1.00  0.00           C  
ATOM     53  O   ASP A   4      -6.419  10.338   1.503  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -5.624  12.308  -0.335  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -6.906  12.167  -1.139  1.00  0.00           C  
ATOM     56  OD1 ASP A   4      -7.417  13.201  -1.628  1.00  0.00           O  
ATOM     57  OD2 ASP A   4      -7.414  11.037  -1.270  1.00  0.00           O  
ATOM     58  H   ASP A   4      -3.974  12.288   1.914  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -6.534  13.533   1.164  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -5.026  13.092  -0.776  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -5.084  11.375  -0.383  1.00  0.00           H  
ATOM     62  N   PRO A   5      -7.510  11.840   2.778  1.00  0.00           N  
ATOM     63  CA  PRO A   5      -8.254  10.842   3.557  1.00  0.00           C  
ATOM     64  C   PRO A   5      -9.192   9.999   2.696  1.00  0.00           C  
ATOM     65  O   PRO A   5      -9.729   8.993   3.154  1.00  0.00           O  
ATOM     66  CB  PRO A   5      -9.061  11.688   4.551  1.00  0.00           C  
ATOM     67  CG  PRO A   5      -8.369  13.006   4.586  1.00  0.00           C  
ATOM     68  CD  PRO A   5      -7.831  13.211   3.204  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -7.585  10.191   4.100  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -10.078  11.785   4.200  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -9.054  11.214   5.522  1.00  0.00           H  
ATOM     72  HG2 PRO A   5      -9.072  13.786   4.838  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -7.562  12.979   5.302  1.00  0.00           H  
ATOM     74  HD2 PRO A   5      -8.584  13.650   2.564  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -6.945  13.826   3.228  1.00  0.00           H  
ATOM     76  N   GLN A   6      -9.368  10.407   1.446  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -10.240   9.705   0.519  1.00  0.00           C  
ATOM     78  C   GLN A   6      -9.586   8.401   0.053  1.00  0.00           C  
ATOM     79  O   GLN A   6     -10.274   7.440  -0.299  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -10.563  10.608  -0.672  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -11.585  10.024  -1.632  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -11.890  10.954  -2.786  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -12.800  11.780  -2.710  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -11.122  10.843  -3.853  1.00  0.00           N  
ATOM     85  H   GLN A   6      -8.890  11.205   1.136  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -11.156   9.469   1.042  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -10.946  11.547  -0.302  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -9.651  10.793  -1.221  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -11.199   9.098  -2.029  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -12.500   9.833  -1.092  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -10.397  10.174  -3.835  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -11.308  11.420  -4.620  1.00  0.00           H  
ATOM     93  N   LEU A   7      -8.257   8.368   0.065  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -7.518   7.154  -0.275  1.00  0.00           C  
ATOM     95  C   LEU A   7      -7.476   6.188   0.907  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.047   5.042   0.772  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.089   7.499  -0.703  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -5.957   8.186  -2.063  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -4.522   8.632  -2.297  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.408   7.253  -3.179  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.758   9.186   0.292  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -8.027   6.676  -1.098  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -5.658   8.148   0.046  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -5.516   6.583  -0.730  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -6.585   9.062  -2.082  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -4.220   9.303  -1.506  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -4.452   9.140  -3.248  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -3.873   7.769  -2.302  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -6.278   7.742  -4.134  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -7.450   7.005  -3.041  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.817   6.349  -3.154  1.00  0.00           H  
ATOM    112  N   LEU A   8      -7.930   6.653   2.063  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -7.864   5.860   3.283  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.168   5.112   3.527  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.193   5.713   3.854  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.542   6.757   4.480  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.222   7.526   4.377  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.045   8.434   5.580  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.050   6.562   4.261  1.00  0.00           C  
ATOM    120  H   LEU A   8      -8.329   7.546   2.092  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.068   5.139   3.165  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.345   7.472   4.596  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.503   6.141   5.365  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.240   8.144   3.491  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.860   9.143   5.618  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.109   8.967   5.494  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.040   7.841   6.482  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.156   5.974   3.361  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.037   5.906   5.119  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.125   7.119   4.222  1.00  0.00           H  
ATOM    131  N   GLU A   9      -9.118   3.798   3.360  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.262   2.933   3.618  1.00  0.00           C  
ATOM    133  C   GLU A   9      -9.950   1.987   4.774  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.897   2.105   5.402  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -10.608   2.130   2.360  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -11.243   2.959   1.255  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -12.652   3.396   1.600  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -13.582   2.573   1.456  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -12.839   4.557   2.020  1.00  0.00           O  
ATOM    140  H   GLU A   9      -8.281   3.396   3.050  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.101   3.555   3.888  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -9.704   1.687   1.972  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.297   1.342   2.626  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -10.637   3.838   1.089  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -11.272   2.366   0.352  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.862   1.063   5.062  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.625   0.060   6.093  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.634  -0.982   5.584  1.00  0.00           C  
ATOM    149  O   VAL A  10      -9.969  -1.818   4.743  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.932  -0.635   6.531  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.657  -1.656   7.625  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.952   0.390   7.003  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.715   1.057   4.573  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.199   0.560   6.952  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.342  -1.154   5.678  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -12.585  -2.122   7.926  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.211  -1.161   8.474  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.981  -2.409   7.251  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.857  -0.115   7.305  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -13.173   1.077   6.199  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.550   0.938   7.843  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.411  -0.920   6.090  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.330  -1.747   5.571  1.00  0.00           C  
ATOM    164  C   LEU A  11      -6.998  -2.899   6.517  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.374  -2.702   7.563  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.093  -0.874   5.338  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.341   0.361   4.473  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.131   1.278   4.497  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -6.679  -0.044   3.044  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.225  -0.303   6.831  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -7.650  -2.154   4.625  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.718  -0.550   6.298  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.336  -1.476   4.857  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.183   0.909   4.874  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -4.906   1.549   5.517  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.344   2.169   3.926  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -4.283   0.768   4.066  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -7.564  -0.660   3.044  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -5.853  -0.600   2.622  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -6.857   0.840   2.450  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.423  -4.099   6.146  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.132  -5.295   6.922  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.828  -6.466   5.993  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.328  -6.518   4.869  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.294  -5.629   7.849  1.00  0.00           C  
ATOM    186  H   ALA A  12      -7.945  -4.187   5.322  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.262  -5.096   7.531  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.508  -4.779   8.480  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.033  -6.477   8.465  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.168  -5.867   7.261  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.999  -7.387   6.458  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.605  -8.543   5.662  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.777  -9.503   5.461  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.604  -9.684   6.352  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.448  -9.272   6.338  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.026  -8.215   6.686  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.631  -7.282   7.366  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.279  -8.186   4.697  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.790  -9.688   7.276  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.113 -10.073   5.697  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.381  -7.360   7.636  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.861 -10.133   4.281  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.945 -11.064   3.959  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.790 -12.435   4.628  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.642 -13.308   4.462  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.841 -11.201   2.441  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.403 -10.959   2.136  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.924  -9.961   3.156  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.907 -10.649   4.216  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -8.146 -12.195   2.145  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.473 -10.467   1.965  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.850 -11.883   2.227  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.303 -10.556   1.140  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.912 -10.186   3.459  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.983  -8.958   2.757  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.703 -12.628   5.372  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.462 -13.902   6.045  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.742 -13.803   7.542  1.00  0.00           C  
ATOM    219  O   LYS A  15      -7.738 -14.333   8.035  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.022 -14.379   5.840  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -4.621 -14.567   4.388  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.353 -15.402   4.271  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.185 -14.785   5.032  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.018 -15.705   5.101  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.057 -11.901   5.470  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.133 -14.632   5.618  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.355 -13.655   6.282  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.897 -15.324   6.350  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -5.420 -15.069   3.864  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -4.447 -13.598   3.942  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.547 -16.384   4.673  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -3.085 -15.486   3.226  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.886 -13.876   4.533  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.510 -14.554   6.036  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.235 -15.264   5.631  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.679 -15.940   4.145  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.286 -16.591   5.589  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.854 -13.120   8.259  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.950 -12.999   9.711  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.757 -11.770  10.096  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.071 -11.563  11.271  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -4.550 -12.906  10.322  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.827 -11.628   9.925  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.841 -11.284   8.721  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.257 -10.961  10.815  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.103 -12.679   7.801  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.446 -13.882  10.090  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -4.632 -12.932  11.399  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.962 -13.749   9.990  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.069 -10.958   9.089  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.846  -9.732   9.264  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.037  -8.694  10.046  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.590  -7.739  10.596  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.182 -10.033   9.960  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.269  -8.999   9.691  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.661  -8.974   8.222  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.771  -7.970   7.962  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.199  -7.956   6.539  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.758 -11.191   8.191  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.048  -9.336   8.280  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.540 -10.993   9.621  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.016 -10.080  11.026  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.140  -9.243  10.281  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.904  -8.022   9.974  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      -9.796  -8.705   7.634  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.003  -9.958   7.935  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.617  -8.226   8.580  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.414  -6.986   8.232  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -12.978  -7.276   6.410  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.533  -8.901   6.250  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -11.403  -7.675   5.921  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.720  -8.879  10.063  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.847  -7.968  10.772  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.748  -6.616  10.095  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.754  -6.538   8.864  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.336  -9.647   9.586  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.227  -7.831  11.773  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.861  -8.405  10.828  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.660  -5.531  10.881  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.587  -4.164  10.359  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.321  -3.916   9.541  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.215  -4.286   9.948  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.584  -3.285  11.618  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.063  -4.168  12.718  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.624  -5.552  12.350  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.451  -3.927   9.755  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.581  -2.933  11.807  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.244  -2.443  11.475  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.611  -3.868  13.652  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.140  -4.121  12.788  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.622  -5.736  12.708  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.310  -6.286  12.744  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.497  -3.278   8.394  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.388  -2.977   7.500  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.821  -1.596   7.791  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.571  -0.639   7.997  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.858  -3.049   6.046  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.204  -4.453   5.554  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.971  -4.385   4.246  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -1.942  -5.279   5.380  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.402  -2.991   8.142  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.618  -3.713   7.659  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.735  -2.427   5.941  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.078  -2.653   5.414  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.830  -4.941   6.286  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.882  -3.825   4.391  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.210  -5.386   3.920  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.362  -3.898   3.499  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -2.207  -6.271   5.051  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.419  -5.340   6.323  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.303  -4.814   4.643  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.500  -1.498   7.824  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.158  -0.213   7.987  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.280   0.467   6.628  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.723  -0.148   5.654  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.550  -0.374   8.615  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.157   0.950   9.054  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.645   0.837   9.357  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.947  -0.137  10.406  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.048   0.166  11.704  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       3.697   1.369  12.145  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       4.478  -0.748  12.564  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.046  -2.312   7.739  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.459   0.397   8.633  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.475  -1.019   9.479  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.210  -0.828   7.891  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.020   1.673   8.264  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.644   1.289   9.943  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       4.157   0.540   8.456  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.007   1.808   9.668  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.143  -1.057  10.120  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       3.351   2.068  11.504  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       3.767   1.586  13.128  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.735  -1.671  12.243  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       4.566  -0.524  13.542  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.123   1.725   6.564  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.124   2.461   5.312  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.237   3.105   5.076  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.646   3.996   5.817  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.219   3.532   5.342  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.583   4.090   3.982  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.897   5.168   3.441  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.624   3.541   3.249  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.241   5.685   2.205  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.973   4.047   2.013  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.280   5.119   1.497  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.633   5.631   0.270  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.422   2.172   7.383  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.328   1.766   4.512  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.115   3.107   5.772  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.886   4.355   5.959  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -0.083   5.607   3.997  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -3.166   2.698   3.655  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.693   6.522   1.798  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -3.787   3.604   1.456  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -1.841   5.731  -0.280  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.945   2.632   4.062  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.233   3.203   3.696  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.067   4.149   2.515  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.822   3.714   1.387  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.252   2.107   3.349  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.958   1.447   4.539  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.665   2.490   5.386  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       3.983   0.645   5.384  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.590   1.877   3.538  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.597   3.765   4.544  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.739   1.333   2.794  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.007   2.539   2.710  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.708   0.766   4.163  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.379   3.023   4.778  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       6.178   2.004   6.203  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.940   3.185   5.780  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.219   1.303   5.773  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       4.512   0.185   6.206  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       3.524  -0.121   4.778  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.210   5.440   2.780  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.997   6.467   1.765  1.00  0.00           C  
ATOM    378  C   GLU A  24       4.131   6.467   0.742  1.00  0.00           C  
ATOM    379  O   GLU A  24       4.012   7.071  -0.322  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.906   7.857   2.408  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.273   7.872   3.795  1.00  0.00           C  
ATOM    382  CD  GLU A  24       3.295   7.713   4.906  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.757   6.577   5.143  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       3.647   8.728   5.542  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.457   5.718   3.696  1.00  0.00           H  
ATOM    386  HA  GLU A  24       2.066   6.254   1.260  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.902   8.264   2.490  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       2.320   8.499   1.764  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.759   8.812   3.932  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.562   7.062   3.861  1.00  0.00           H  
ATOM    391  N   SER A  25       5.222   5.787   1.085  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.423   5.749   0.253  1.00  0.00           C  
ATOM    393  C   SER A  25       6.098   5.388  -1.199  1.00  0.00           C  
ATOM    394  O   SER A  25       6.429   6.132  -2.120  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.411   4.737   0.830  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.503   4.866   2.240  1.00  0.00           O  
ATOM    397  H   SER A  25       5.223   5.300   1.934  1.00  0.00           H  
ATOM    398  HA  SER A  25       6.874   6.729   0.277  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.082   3.737   0.594  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.387   4.905   0.400  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.291   5.774   2.500  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.452   4.247  -1.394  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.076   3.802  -2.731  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.657   3.254  -2.737  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.296   2.465  -3.609  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.046   2.739  -3.248  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.374   3.299  -3.726  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.216   2.256  -4.431  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.717   1.639  -5.395  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.378   2.049  -4.026  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.220   3.691  -0.622  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.118   4.659  -3.387  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.244   2.032  -2.457  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.583   2.220  -4.073  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.183   4.113  -4.411  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.923   3.671  -2.872  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.859   3.714  -1.776  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.482   3.251  -1.607  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.457   1.743  -1.365  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.091   0.961  -2.243  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.613   3.611  -2.825  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.695   5.075  -3.235  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.355   6.031  -2.104  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -0.418   5.704  -1.207  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.932   7.223  -2.139  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.203   4.395  -1.163  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.078   3.748  -0.734  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       0.927   3.008  -3.665  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.418   3.380  -2.597  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.700   5.283  -3.569  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.005   5.247  -4.049  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.536   7.425  -2.884  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.725   7.859  -1.423  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.879   1.341  -0.173  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.968  -0.072   0.173  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.275  -0.338   1.501  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.243   0.527   2.377  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.435  -0.508   0.257  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.234  -0.391  -1.044  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.696  -0.722  -0.796  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.658  -1.312  -2.110  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.131   2.013   0.498  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.475  -0.641  -0.601  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.922   0.096   1.011  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.462  -1.539   0.578  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.178   0.625  -1.409  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.106  -0.029  -0.078  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.245  -0.648  -1.724  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.776  -1.728  -0.413  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.666  -2.329  -1.747  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.258  -1.245  -3.005  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.644  -1.014  -2.333  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.718  -1.531   1.643  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.057  -1.924   2.877  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.799  -3.086   3.512  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.777  -4.197   2.995  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.391  -2.325   2.597  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.259  -1.226   1.995  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.661  -1.742   1.725  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.297  -0.020   2.916  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.760  -2.172   0.898  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.070  -1.081   3.550  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.383  -3.165   1.918  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.842  -2.639   3.527  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.831  -0.914   1.051  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.103  -2.085   2.648  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.613  -2.559   1.021  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.264  -0.946   1.312  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -1.297   0.365   3.043  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -2.695  -0.313   3.875  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.925   0.745   2.484  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.457  -2.830   4.628  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.274  -3.850   5.267  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.685  -4.270   6.607  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.489  -3.437   7.490  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.723  -3.355   5.489  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.595  -4.462   6.069  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.319  -2.827   4.191  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.393  -1.937   5.032  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.304  -4.710   4.615  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.698  -2.543   6.201  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.618  -5.298   5.387  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.191  -4.780   7.019  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.597  -4.087   6.212  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.333  -3.617   3.453  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.328  -2.487   4.374  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.721  -2.004   3.827  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.391  -5.554   6.749  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.987  -6.092   8.039  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.211  -6.653   8.736  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.813  -7.628   8.279  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.095  -7.167   7.886  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.507  -7.793   9.216  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.277  -7.226  10.283  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.151  -8.950   9.158  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.464  -6.157   5.973  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.597  -5.272   8.628  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.968  -6.722   7.435  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.279  -7.949   7.242  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.328  -9.341   8.275  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.441  -9.367   9.999  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.563  -6.043   9.849  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.824  -6.328  10.509  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.753  -7.645  11.270  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.777  -8.241  11.602  1.00  0.00           O  
ATOM    506  CB  GLU A  32       4.184  -5.175  11.443  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.652  -5.129  11.815  1.00  0.00           C  
ATOM    508  CD  GLU A  32       6.027  -3.827  12.485  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       6.045  -2.786  11.795  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.303  -3.834  13.701  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.950  -5.378  10.247  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.584  -6.409   9.746  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.928  -4.242  10.963  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.609  -5.271  12.352  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.865  -5.942  12.493  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       6.242  -5.242  10.919  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.538  -8.113  11.523  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.349  -9.373  12.229  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.687 -10.550  11.319  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.070 -11.622  11.790  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.914  -9.502  12.750  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.446  -8.299  13.554  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.845  -8.593  14.304  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -0.627  -9.489  15.440  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -1.579 -10.222  16.019  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -2.820 -10.204  15.541  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.280 -10.975  17.070  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.751  -7.596  11.232  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.029  -9.380  13.070  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.247  -9.629  11.909  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.852 -10.375  13.383  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.211  -8.037  14.269  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.280  -7.471  12.881  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.256  -7.663  14.667  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.545  -9.053  13.623  1.00  0.00           H  
ATOM    536  HE  ARG A  33       0.294  -9.535  15.809  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.044  -9.642  14.745  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -3.541 -10.754  15.981  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -0.342 -10.987  17.429  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -1.995 -11.533  17.519  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.554 -10.340  10.011  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.844 -11.385   9.030  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.128 -11.079   8.261  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.698 -11.965   7.618  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.681 -11.536   8.041  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.332 -11.908   8.661  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.727 -12.046   7.578  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.446 -13.194   9.464  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.245  -9.462   9.698  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.972 -12.315   9.564  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.561 -10.598   7.515  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.946 -12.297   7.325  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.021 -11.120   9.331  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.671 -12.311   8.029  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.431 -12.818   6.883  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.829 -11.107   7.051  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.515 -13.435   9.896  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.174 -13.064  10.252  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.760 -13.997   8.814  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.564  -9.819   8.331  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.760  -9.348   7.620  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.521  -9.375   6.107  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.450  -9.476   5.306  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.988 -10.197   8.001  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.299  -9.626   7.482  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       9.232 -10.364   7.164  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.387  -8.307   7.404  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.061  -9.178   8.873  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.936  -8.326   7.921  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       7.051 -10.259   9.074  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.863 -11.191   7.595  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       7.615  -7.773   7.680  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.210  -7.918   7.047  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.260  -9.250   5.725  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.882  -9.288   4.324  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.235  -7.975   3.909  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.586  -7.308   4.721  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.926 -10.449   4.059  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.508 -11.843   4.304  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.450 -12.911   4.077  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.712 -12.081   3.404  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.567  -9.116   6.402  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.781  -9.433   3.744  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       2.061 -10.327   4.696  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.604 -10.395   3.031  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.837 -11.913   5.331  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.629 -12.756   4.764  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       2.883 -13.887   4.247  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.088 -12.849   3.061  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.100 -13.073   3.576  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.477 -11.351   3.626  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.414 -11.986   2.369  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.406  -7.614   2.649  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.888  -6.359   2.137  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.958  -6.585   0.953  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.196  -7.453   0.111  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.034  -5.446   1.734  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.896  -8.216   2.040  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.337  -5.876   2.930  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       3.639  -4.502   1.388  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.602  -5.911   0.945  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.677  -5.275   2.587  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.897  -5.801   0.909  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.043  -5.824  -0.195  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.170  -4.599  -1.070  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.666  -3.570  -0.600  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.479  -5.877   0.326  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.807  -7.173   1.035  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.274  -8.270   0.325  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.643  -7.306   2.410  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.570  -9.460   0.960  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.938  -8.497   3.053  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.402  -9.571   2.322  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.693 -10.761   2.952  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.744  -5.170   1.649  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.154  -6.711  -0.779  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.634  -5.067   1.021  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.163  -5.769  -0.505  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.408  -8.185  -0.744  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.283  -6.463   2.980  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.931 -10.301   0.386  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.807  -8.578   4.122  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.285 -11.481   2.463  1.00  0.00           H  
ATOM    624  N   ARG A  39      -0.208  -4.706  -2.330  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.118  -3.689  -3.315  1.00  0.00           C  
ATOM    626  C   ARG A  39      -1.057  -2.757  -3.577  1.00  0.00           C  
ATOM    627  O   ARG A  39      -2.207  -3.190  -3.635  1.00  0.00           O  
ATOM    628  CB  ARG A  39       0.541  -4.371  -4.616  1.00  0.00           C  
ATOM    629  CG  ARG A  39       1.844  -5.145  -4.500  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.930  -6.265  -5.525  1.00  0.00           C  
ATOM    631  NE  ARG A  39       1.746  -5.797  -6.898  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       1.914  -6.572  -7.968  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.336  -7.824  -7.828  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       1.681  -6.084  -9.180  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.730  -5.488  -2.608  1.00  0.00           H  
ATOM    636  HA  ARG A  39       0.946  -3.112  -2.938  1.00  0.00           H  
ATOM    637  HB2 ARG A  39      -0.235  -5.058  -4.917  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       0.662  -3.618  -5.381  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       2.669  -4.467  -4.659  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       1.912  -5.572  -3.510  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.900  -6.731  -5.448  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       1.165  -6.996  -5.303  1.00  0.00           H  
ATOM    643  HE  ARG A  39       1.469  -4.855  -7.027  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.531  -8.196  -6.913  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.471  -8.405  -8.639  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       1.383  -5.132  -9.291  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       1.787  -6.668  -9.993  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.759  -1.477  -3.724  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.760  -0.501  -4.122  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.355   0.113  -5.448  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.351   0.822  -5.538  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.932   0.622  -3.075  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.323   0.043  -1.713  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -2.975   1.632  -3.543  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.459   1.085  -0.624  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.159  -1.176  -3.559  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.705  -1.014  -4.243  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.988   1.136  -2.981  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.273  -0.463  -1.803  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.571  -0.667  -1.403  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.057   2.425  -2.813  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.931   1.140  -3.652  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -2.673   2.047  -4.494  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.226   1.793  -0.901  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.519   1.603  -0.501  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.729   0.605   0.304  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.123  -0.171  -6.480  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.807   0.325  -7.807  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.815   1.376  -8.242  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.899   1.045  -8.721  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.765  -0.823  -8.818  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.338  -0.359 -10.196  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.201   0.141 -10.335  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.133  -0.500 -11.150  1.00  0.00           O  
ATOM    675  H   ASP A  41      -2.929  -0.721  -6.347  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.829   0.783  -7.761  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.065  -1.571  -8.478  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.749  -1.263  -8.895  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.453   2.638  -8.026  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.252   3.790  -8.451  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.710   3.665  -8.010  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.596   3.356  -8.809  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.161   3.977  -9.971  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.837   5.247 -10.448  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.209   6.323 -10.383  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.992   5.179 -10.908  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.605   2.809  -7.559  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.830   4.664  -7.974  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.120   4.016 -10.261  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.632   3.138 -10.458  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.942   3.863  -6.722  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.295   3.835  -6.194  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.858   2.431  -6.048  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.949   2.253  -5.508  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.182   4.044  -6.117  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -6.296   4.307  -5.223  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.936   4.399  -6.853  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.129   1.432  -6.531  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.587   0.052  -6.447  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.761  -0.734  -5.431  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.624  -1.116  -5.709  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -6.517  -0.665  -7.816  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -7.316   0.105  -8.870  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.041  -2.088  -7.694  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -7.200  -0.476 -10.264  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.269   1.627  -6.959  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.619   0.064  -6.124  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -5.483  -0.714  -8.122  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.359   0.099  -8.594  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -6.966   1.124  -8.905  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -6.982  -2.580  -8.656  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.067  -2.067  -7.365  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -6.443  -2.633  -6.977  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -7.600  -1.477 -10.269  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -6.162  -0.502 -10.559  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -7.758   0.139 -10.956  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.309  -0.949  -4.227  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.678  -1.771  -3.204  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.880  -3.255  -3.483  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.988  -3.780  -3.351  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.393  -1.367  -1.903  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.345  -0.273  -2.278  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.581  -0.402  -3.755  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.622  -1.562  -3.122  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.919  -2.221  -1.503  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.663  -1.023  -1.183  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -8.272  -0.394  -1.740  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.904   0.688  -2.052  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.394  -1.083  -3.952  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.774   0.563  -4.197  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.812  -3.919  -3.888  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.877  -5.328  -4.240  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.726  -6.195  -2.998  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.613  -6.526  -2.582  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.785  -5.708  -5.268  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.959  -7.145  -5.740  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.804  -4.751  -6.448  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.947  -3.452  -3.940  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.845  -5.518  -4.683  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.823  -5.628  -4.783  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.849  -7.814  -4.901  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.211  -7.374  -6.485  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -4.943  -7.264  -6.172  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -4.773  -4.787  -6.922  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.044  -5.038  -7.158  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.609  -3.746  -6.100  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.849  -6.535  -2.389  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.839  -7.370  -1.202  1.00  0.00           C  
ATOM    749  C   LEU A  47      -6.101  -8.820  -1.575  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.220  -9.316  -1.441  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.880  -6.889  -0.187  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.716  -5.438   0.275  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.824  -5.059   1.245  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.351  -5.231   0.917  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.705  -6.215  -2.745  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.857  -7.299  -0.758  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.860  -6.997  -0.631  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.827  -7.527   0.683  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.787  -4.785  -0.584  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.783  -5.161   0.758  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.689  -4.035   1.564  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.787  -5.710   2.106  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.575  -5.462   0.203  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.254  -5.879   1.775  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.255  -4.202   1.233  1.00  0.00           H  
ATOM    766  N   LEU A  48      -5.072  -9.483  -2.081  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.178 -10.882  -2.470  1.00  0.00           C  
ATOM    768  C   LEU A  48      -4.175 -11.712  -1.687  1.00  0.00           C  
ATOM    769  O   LEU A  48      -3.060 -11.262  -1.436  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.937 -11.046  -3.976  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.929 -10.317  -4.885  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.569 -10.541  -6.346  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.353 -10.782  -4.614  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.213  -9.021  -2.193  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.175 -11.221  -2.232  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.945 -10.683  -4.199  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.977 -12.098  -4.213  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.876  -9.255  -4.687  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -6.284 -10.032  -6.975  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.587 -11.598  -6.563  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -4.582 -10.151  -6.537  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.604 -10.597  -3.579  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.436 -11.838  -4.821  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -8.034 -10.238  -5.251  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.577 -12.918  -1.312  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.750 -13.790  -0.482  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.412 -14.096  -1.156  1.00  0.00           C  
ATOM    788  O   ILE A  49      -1.353 -13.933  -0.554  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -4.483 -15.115  -0.169  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.813 -14.828   0.537  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -3.608 -16.028   0.678  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.650 -16.063   0.790  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.461 -13.239  -1.605  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.561 -13.277   0.451  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.682 -15.620  -1.103  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -5.616 -14.364   1.493  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -6.394 -14.151  -0.070  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.694 -16.241   0.145  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -4.134 -16.951   0.878  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.376 -15.535   1.608  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.858 -16.555  -0.149  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -7.580 -15.778   1.261  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -6.111 -16.737   1.439  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.472 -14.523  -2.407  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.280 -14.909  -3.154  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.374 -13.716  -3.440  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.847 -13.847  -3.450  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.685 -15.570  -4.474  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.509 -15.774  -5.414  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -0.218 -14.862  -6.219  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.121 -16.852  -5.363  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.354 -14.593  -2.845  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.733 -15.628  -2.559  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.126 -16.533  -4.266  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.415 -14.947  -4.969  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.974 -12.552  -3.647  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.234 -11.385  -4.125  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.557 -10.710  -3.001  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.236  -9.704  -3.226  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.195 -10.382  -4.768  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.567  -9.597  -5.909  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -0.148 -10.491  -7.058  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -1.018 -10.866  -7.869  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       1.051 -10.832  -7.156  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.935 -12.472  -3.475  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.461 -11.729  -4.876  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.050 -10.916  -5.153  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.525  -9.682  -4.015  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.283  -8.876  -6.274  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       0.305  -9.081  -5.536  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.472 -11.268  -1.798  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.210 -10.746  -0.659  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.704 -10.970  -0.845  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.166 -12.108  -0.958  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.732 -11.402   0.628  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.096 -12.057  -1.679  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.021  -9.686  -0.588  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.329 -11.240   0.742  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.256 -10.970   1.470  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.931 -12.461   0.586  1.00  0.00           H  
ATOM    841  N   THR A  53       3.457  -9.886  -0.883  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.893  -9.973  -1.074  1.00  0.00           C  
ATOM    843  C   THR A  53       5.612  -9.781   0.250  1.00  0.00           C  
ATOM    844  O   THR A  53       5.036  -9.269   1.210  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.411  -8.936  -2.098  1.00  0.00           C  
ATOM    846  OG1 THR A  53       6.824  -9.096  -2.303  1.00  0.00           O  
ATOM    847  CG2 THR A  53       5.116  -7.512  -1.642  1.00  0.00           C  
ATOM    848  H   THR A  53       3.038  -9.006  -0.758  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.115 -10.961  -1.450  1.00  0.00           H  
ATOM    850  HB  THR A  53       4.907  -9.108  -3.031  1.00  0.00           H  
ATOM    851  HG1 THR A  53       7.220  -8.235  -2.531  1.00  0.00           H  
ATOM    852 HG21 THR A  53       5.613  -7.324  -0.702  1.00  0.00           H  
ATOM    853 HG22 THR A  53       4.051  -7.389  -1.517  1.00  0.00           H  
ATOM    854 HG23 THR A  53       5.473  -6.818  -2.386  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.862 -10.199   0.293  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.664 -10.068   1.494  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.351  -8.711   1.503  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.089  -8.370   0.577  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.701 -11.194   1.562  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.631 -11.114   2.762  1.00  0.00           C  
ATOM    861  CD  GLU A  54      10.578 -12.292   2.829  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      11.590 -12.294   2.097  1.00  0.00           O  
ATOM    863  OE2 GLU A  54      10.312 -13.230   3.607  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.267 -10.573  -0.523  1.00  0.00           H  
ATOM    865  HA  GLU A  54       7.006 -10.136   2.345  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.183 -12.140   1.601  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.305 -11.162   0.669  1.00  0.00           H  
ATOM    868  HG2 GLU A  54      10.210 -10.206   2.692  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       9.036 -11.094   3.664  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.113  -7.946   2.552  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.654  -6.605   2.655  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.198  -6.370   4.051  1.00  0.00           C  
ATOM    873  O   TRP A  55       8.519  -6.636   5.039  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.571  -5.573   2.333  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.057  -4.153   2.358  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.992  -3.275   3.405  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.681  -3.445   1.281  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.546  -2.070   3.046  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.970  -2.147   1.746  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       9.023  -3.780  -0.031  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.585  -1.189   0.944  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.632  -2.827  -0.827  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.907  -1.544  -0.336  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.560  -8.297   3.284  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.459  -6.511   1.940  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       7.176  -5.773   1.348  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.775  -5.664   3.059  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.571  -3.511   4.371  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.621  -1.280   3.626  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.820  -4.763  -0.427  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.803  -0.195   1.307  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.902  -3.069  -1.843  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.384  -0.833  -0.994  1.00  0.00           H  
ATOM    894  N   THR A  56      10.421  -5.881   4.133  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.030  -5.612   5.418  1.00  0.00           C  
ATOM    896  C   THR A  56      11.873  -4.340   5.354  1.00  0.00           C  
ATOM    897  O   THR A  56      12.598  -4.106   4.381  1.00  0.00           O  
ATOM    898  CB  THR A  56      11.884  -6.814   5.895  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.322  -6.619   7.247  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.094  -7.042   4.996  1.00  0.00           C  
ATOM    901  H   THR A  56      10.925  -5.690   3.309  1.00  0.00           H  
ATOM    902  HA  THR A  56      10.233  -5.463   6.131  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.265  -7.699   5.859  1.00  0.00           H  
ATOM    904  HG1 THR A  56      13.005  -5.937   7.266  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.717  -6.162   5.002  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.762  -7.242   3.987  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.660  -7.885   5.364  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.745  -3.475   6.370  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.571  -2.277   6.495  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.011  -2.631   6.849  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.311  -3.792   7.149  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.919  -1.492   7.642  1.00  0.00           C  
ATOM    913  CG  PRO A  57      10.605  -2.155   7.886  1.00  0.00           C  
ATOM    914  CD  PRO A  57      10.777  -3.583   7.469  1.00  0.00           C  
ATOM    915  HA  PRO A  57      12.556  -1.687   5.590  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      12.553  -1.542   8.517  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      11.791  -0.461   7.346  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      10.354  -2.098   8.936  1.00  0.00           H  
ATOM    919  HG3 PRO A  57       9.840  -1.679   7.291  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      11.174  -4.173   8.284  1.00  0.00           H  
ATOM    921  HD3 PRO A  57       9.842  -3.992   7.120  1.00  0.00           H  
ATOM    922  N   ASN A  58      14.889  -1.624   6.824  1.00  0.00           N  
ATOM    923  CA  ASN A  58      16.312  -1.810   7.115  1.00  0.00           C  
ATOM    924  C   ASN A  58      16.962  -2.720   6.072  1.00  0.00           C  
ATOM    925  O   ASN A  58      16.880  -3.946   6.160  1.00  0.00           O  
ATOM    926  CB  ASN A  58      16.506  -2.384   8.528  1.00  0.00           C  
ATOM    927  CG  ASN A  58      17.960  -2.634   8.881  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      18.276  -3.583   9.599  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      18.851  -1.780   8.401  1.00  0.00           N  
ATOM    930  H   ASN A  58      14.564  -0.718   6.607  1.00  0.00           H  
ATOM    931  HA  ASN A  58      16.785  -0.841   7.066  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      16.101  -1.690   9.248  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      15.972  -3.320   8.601  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      18.532  -1.039   7.845  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      19.795  -1.917   8.630  1.00  0.00           H  
ATOM    936  N   ASN A  59      17.596  -2.117   5.078  1.00  0.00           N  
ATOM    937  CA  ASN A  59      18.229  -2.879   4.013  1.00  0.00           C  
ATOM    938  C   ASN A  59      19.626  -3.318   4.425  1.00  0.00           C  
ATOM    939  O   ASN A  59      20.592  -2.559   4.308  1.00  0.00           O  
ATOM    940  CB  ASN A  59      18.299  -2.061   2.719  1.00  0.00           C  
ATOM    941  CG  ASN A  59      18.895  -2.850   1.564  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      18.736  -4.068   1.474  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      19.590  -2.155   0.671  1.00  0.00           N  
ATOM    944  H   ASN A  59      17.652  -1.131   5.067  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.626  -3.758   3.835  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.301  -1.749   2.443  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.911  -1.188   2.886  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      19.683  -1.187   0.809  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      19.976  -2.635  -0.095  1.00  0.00           H  
ATOM    950  N   LEU A  60      19.723  -4.533   4.937  1.00  0.00           N  
ATOM    951  CA  LEU A  60      21.007  -5.095   5.313  1.00  0.00           C  
ATOM    952  C   LEU A  60      21.722  -5.634   4.085  1.00  0.00           C  
ATOM    953  O   LEU A  60      21.098  -5.866   3.045  1.00  0.00           O  
ATOM    954  CB  LEU A  60      20.821  -6.202   6.349  1.00  0.00           C  
ATOM    955  CG  LEU A  60      20.261  -5.739   7.698  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      20.034  -6.928   8.619  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      21.198  -4.731   8.348  1.00  0.00           C  
ATOM    958  H   LEU A  60      18.908  -5.066   5.064  1.00  0.00           H  
ATOM    959  HA  LEU A  60      21.602  -4.302   5.746  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      20.147  -6.942   5.937  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      21.778  -6.669   6.523  1.00  0.00           H  
ATOM    962  HG  LEU A  60      19.308  -5.256   7.537  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      20.974  -7.425   8.803  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      19.346  -7.618   8.154  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      19.620  -6.583   9.556  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      20.780  -4.404   9.290  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      21.321  -3.880   7.694  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      22.160  -5.192   8.521  1.00  0.00           H  
ATOM    969  N   GLU A  61      23.025  -5.832   4.205  1.00  0.00           N  
ATOM    970  CA  GLU A  61      23.834  -6.259   3.076  1.00  0.00           C  
ATOM    971  C   GLU A  61      23.569  -7.716   2.725  1.00  0.00           C  
ATOM    972  O   GLU A  61      24.141  -8.632   3.323  1.00  0.00           O  
ATOM    973  CB  GLU A  61      25.321  -6.053   3.362  1.00  0.00           C  
ATOM    974  CG  GLU A  61      25.694  -4.603   3.603  1.00  0.00           C  
ATOM    975  CD  GLU A  61      27.177  -4.414   3.833  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      27.654  -4.708   4.952  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      27.875  -3.950   2.906  1.00  0.00           O  
ATOM    978  H   GLU A  61      23.456  -5.690   5.079  1.00  0.00           H  
ATOM    979  HA  GLU A  61      23.558  -5.648   2.229  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      25.588  -6.623   4.240  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      25.892  -6.418   2.520  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      25.402  -4.020   2.741  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      25.162  -4.248   4.473  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.588  17.585  12.330  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.064  17.538  12.420  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.672  17.296  11.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.055  17.621  10.025  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.592  18.853  13.012  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.086  18.848  13.299  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.652  20.379  14.070  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.386  20.002  14.328  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.296  18.271  11.599  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.210  16.650  12.085  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.184  17.881  13.243  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.339  16.721  13.070  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.072  19.048  13.939  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.382  19.653  12.320  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.618  18.713  12.368  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.308  18.026  13.961  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.475  19.162  15.001  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.848  19.756  13.383  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.880  20.860  14.757  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.860  16.686  11.027  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.655  16.496   9.811  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.094  15.388   8.913  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.877  15.259   8.728  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.774  17.815   9.038  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.267  18.854   9.873  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.213  16.331  11.874  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.645  16.198  10.125  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.800  18.101   8.671  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.451  17.684   8.206  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.192  18.671  10.108  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.001  14.586   8.363  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.644  13.496   7.463  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.898  12.999   6.743  1.00  0.00           C  
ATOM     34  O   LEU A   3     -11.012  13.384   7.101  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.986  12.350   8.247  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -7.337  11.253   7.398  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -6.196  11.818   6.571  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -6.843  10.122   8.284  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.950  14.730   8.568  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.945  13.879   6.734  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.227  12.775   8.889  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -8.738  11.891   8.869  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.072  10.850   6.717  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -5.750  11.029   5.983  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -5.450  12.241   7.231  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -6.576  12.588   5.916  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -6.358   9.373   7.674  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -7.680   9.677   8.802  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -6.139  10.509   9.004  1.00  0.00           H  
ATOM     50  N   ASP A   4      -9.718  12.154   5.732  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -10.843  11.588   4.991  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.780  10.062   5.006  1.00  0.00           C  
ATOM     53  O   ASP A   4     -10.175   9.447   4.129  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.876  12.101   3.548  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -12.132  11.664   2.813  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -13.169  12.355   2.939  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -12.090  10.636   2.104  1.00  0.00           O  
ATOM     58  H   ASP A   4      -8.806  11.902   5.477  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -11.750  11.899   5.493  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.843  13.181   3.552  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -10.019  11.720   3.016  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.370   9.431   6.037  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.332   7.970   6.207  1.00  0.00           C  
ATOM     64  C   PRO A   5     -12.164   7.221   5.166  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.117   5.991   5.097  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.921   7.764   7.604  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.791   8.949   7.828  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -12.120  10.095   7.121  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.318   7.599   6.186  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.489   6.845   7.627  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -11.122   7.719   8.330  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -13.769   8.770   7.406  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -12.870   9.157   8.885  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.854  10.776   6.719  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -11.450  10.612   7.793  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.908   7.968   4.353  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.786   7.379   3.346  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.984   6.602   2.309  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.372   5.508   1.903  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.606   8.468   2.648  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.548   9.221   3.573  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -16.582   8.317   4.214  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -16.359   7.771   5.291  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.715   8.148   3.551  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.857   8.946   4.427  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -14.460   6.701   3.848  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.929   9.184   2.204  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -15.194   8.012   1.866  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -14.967   9.686   4.355  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.061   9.983   3.004  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.825   8.609   2.692  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.401   7.563   3.947  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.857   7.169   1.896  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.013   6.554   0.876  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.225   5.376   1.437  1.00  0.00           C  
ATOM     96  O   LEU A   7      -9.742   4.527   0.687  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -10.039   7.587   0.304  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -10.685   8.781  -0.399  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.623   9.786  -0.820  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -11.483   8.316  -1.609  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.589   8.033   2.280  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -11.654   6.200   0.082  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -9.428   7.959   1.115  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -9.397   7.087  -0.405  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -11.362   9.274   0.283  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -10.091  10.611  -1.338  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.913   9.305  -1.476  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.110  10.155   0.056  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.823   7.818  -2.305  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -11.937   9.170  -2.093  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -12.254   7.630  -1.290  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.115   5.324   2.756  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.248   4.354   3.409  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.959   3.030   3.673  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.404   1.967   3.392  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.704   4.929   4.720  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.844   6.186   4.571  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.391   6.681   5.934  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.643   5.908   3.683  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.634   5.948   3.304  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.417   4.168   2.747  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.540   5.163   5.359  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -8.106   4.168   5.202  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.430   6.968   4.113  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.828   5.905   6.430  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -8.256   6.935   6.528  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.770   7.556   5.813  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.985   5.573   2.716  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.030   5.143   4.134  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -6.064   6.811   3.566  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.182   3.098   4.209  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.923   1.897   4.603  1.00  0.00           C  
ATOM    133  C   GLU A   9     -11.168   1.130   5.688  1.00  0.00           C  
ATOM    134  O   GLU A   9     -10.270   1.676   6.338  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.187   0.996   3.389  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.376   1.434   2.550  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.694   1.214   3.263  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -15.116   2.100   4.036  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.315   0.148   3.055  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.593   3.975   4.341  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.871   2.219   5.009  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.310   0.995   2.760  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.371  -0.013   3.735  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.275   2.485   2.327  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.381   0.868   1.631  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.555  -0.119   5.911  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.877  -0.964   6.882  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.890  -1.884   6.174  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.282  -2.837   5.499  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.873  -1.807   7.711  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.136  -2.688   8.711  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.867  -0.902   8.425  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.310  -0.488   5.399  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.330  -0.321   7.559  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.422  -2.448   7.038  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.480  -3.364   8.181  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.851  -3.257   9.286  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.553  -2.068   9.376  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.529  -1.502   9.029  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -13.441  -0.353   7.694  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.332  -0.210   9.056  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.610  -1.582   6.318  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.565  -2.351   5.662  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.110  -3.507   6.544  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.379  -3.313   7.518  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.375  -1.449   5.323  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.689  -0.279   4.388  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.464   0.605   4.207  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -7.180  -0.785   3.039  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.359  -0.817   6.886  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -7.973  -2.753   4.746  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.980  -1.048   6.245  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.612  -2.057   4.859  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.472   0.322   4.826  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -4.662   0.024   3.773  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.152   0.988   5.167  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.708   1.427   3.551  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -7.414   0.055   2.402  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.067  -1.387   3.182  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -6.408  -1.382   2.578  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.544  -4.707   6.197  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.195  -5.893   6.957  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.702  -6.996   6.033  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.101  -7.073   4.869  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.388  -6.370   7.774  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.110  -4.798   5.403  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.402  -5.627   7.641  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.093  -7.208   8.389  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -9.183  -6.673   7.110  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.735  -5.565   8.407  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.819  -7.833   6.556  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.241  -8.929   5.799  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.312  -9.962   5.461  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.111 -10.336   6.322  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.114  -9.572   6.613  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.216 -10.892   5.761  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.545  -7.707   7.492  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.835  -8.527   4.885  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.396  -8.811   6.877  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.531  -9.991   7.516  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.909 -10.469   4.537  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.334 -10.442   4.205  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.324 -11.421   3.726  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.196 -12.801   4.385  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.814 -13.770   3.935  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.034 -11.529   2.221  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.204 -10.339   1.893  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.416 -10.042   3.131  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.330 -11.056   3.869  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.499 -12.446   2.021  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.964 -11.522   1.673  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.544 -10.564   1.070  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.844  -9.504   1.648  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.508 -10.630   3.152  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.188  -8.989   3.189  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.394 -12.894   5.442  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.291 -14.131   6.199  1.00  0.00           C  
ATOM    218  C   LYS A  15      -7.235 -14.096   7.391  1.00  0.00           C  
ATOM    219  O   LYS A  15      -8.335 -14.645   7.334  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.854 -14.403   6.674  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.982 -15.123   5.651  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.432 -14.179   4.600  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.687 -14.930   3.504  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.617 -15.821   4.038  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.882 -12.107   5.727  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.598 -14.935   5.548  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.383 -13.461   6.909  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.893 -15.008   7.567  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.154 -15.586   6.165  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -4.574 -15.885   5.163  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -4.251 -13.632   4.160  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.751 -13.487   5.075  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -3.395 -15.528   2.950  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.237 -14.206   2.841  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.086 -16.255   3.248  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.035 -16.580   4.619  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.954 -15.281   4.629  1.00  0.00           H  
ATOM    238  N   ASP A  16      -6.828 -13.417   8.454  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -7.621 -13.392   9.674  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.593 -12.008  10.321  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.181 -11.853  11.472  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -7.118 -14.460  10.656  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -7.986 -14.580  11.895  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -9.162 -14.968  11.770  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -7.487 -14.307  13.009  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.982 -12.917   8.420  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -8.642 -13.623   9.403  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -7.102 -15.417  10.158  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -6.114 -14.206  10.966  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.981 -10.991   9.547  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.260  -9.658  10.091  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.014  -8.973  10.645  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.117  -8.100  11.512  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.325  -9.758  11.178  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.707 -10.077  10.636  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.663 -10.471  11.745  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.719  -9.429  12.847  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.329  -8.154  12.394  1.00  0.00           N  
ATOM    259  H   LYS A  17      -8.066 -11.136   8.578  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.657  -9.057   9.288  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.043 -10.538  11.870  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.374  -8.819  11.707  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.096  -9.205  10.131  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.626 -10.894   9.934  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -12.649 -10.586  11.324  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.339 -11.410  12.168  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.304  -9.823  13.664  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -10.713  -9.235  13.191  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -12.221  -7.426  13.130  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.347  -8.292  12.210  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -11.871  -7.820  11.520  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.847  -9.355  10.141  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.618  -8.702  10.550  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.537  -7.284  10.013  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.559  -7.089   8.800  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.820 -10.086   9.490  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -4.576  -8.674  11.631  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.776  -9.266  10.179  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.459  -6.275  10.894  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.451  -4.863  10.491  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.292  -4.516   9.558  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.124  -4.760   9.878  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.312  -4.106  11.816  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.767  -5.066  12.858  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.381  -6.425  12.356  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.381  -4.587  10.017  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.280  -3.823  11.964  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -4.933  -3.223  11.797  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.272  -4.857  13.793  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -5.838  -4.999  12.976  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.376  -6.671  12.665  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.080  -7.172  12.705  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.626  -3.954   8.405  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.619  -3.534   7.441  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.252  -2.076   7.672  1.00  0.00           C  
ATOM    296  O   LEU A  20      -3.124  -1.242   7.923  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.133  -3.717   6.011  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.497  -5.152   5.620  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.014  -5.198   4.189  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.293  -6.069   5.779  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.577  -3.806   8.200  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.742  -4.147   7.584  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -4.011  -3.099   5.887  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.370  -3.366   5.332  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.282  -5.509   6.270  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.299  -6.208   3.940  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.239  -4.868   3.515  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.872  -4.547   4.095  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.484  -5.712   5.160  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.560  -7.071   5.479  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.978  -6.075   6.812  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.967  -1.771   7.595  1.00  0.00           N  
ATOM    313  CA  ARG A  21      -0.503  -0.411   7.799  1.00  0.00           C  
ATOM    314  C   ARG A  21      -0.088   0.201   6.468  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.687  -0.392   5.720  1.00  0.00           O  
ATOM    316  CB  ARG A  21       0.664  -0.393   8.791  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.044   0.999   9.263  1.00  0.00           C  
ATOM    318  CD  ARG A  21       2.111   0.955  10.345  1.00  0.00           C  
ATOM    319  NE  ARG A  21       2.366   2.281  10.898  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       3.224   2.531  11.888  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       3.922   1.547  12.446  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       3.373   3.773  12.327  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.312  -2.475   7.390  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -1.322   0.162   8.207  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       0.396  -0.982   9.654  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.527  -0.838   8.318  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       1.424   1.563   8.424  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       0.166   1.487   9.657  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       1.779   0.300  11.136  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       3.026   0.570   9.918  1.00  0.00           H  
ATOM    331  HE  ARG A  21       1.862   3.034  10.512  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       3.814   0.597  12.125  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       4.563   1.745  13.194  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       2.836   4.523  11.920  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       4.025   3.973  13.065  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.622   1.377   6.176  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.317   2.069   4.934  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.944   2.910   5.080  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.019   3.802   5.926  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.499   2.954   4.508  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.161   3.950   3.415  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.982   3.548   2.096  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.014   5.299   3.712  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.663   4.462   1.106  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.693   6.216   2.732  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -0.519   5.796   1.431  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -0.194   6.716   0.455  1.00  0.00           O  
ATOM    348  H   TYR A  22      -1.238   1.792   6.812  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.148   1.323   4.174  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.297   2.323   4.145  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.851   3.510   5.367  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.098   2.503   1.845  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.149   5.628   4.731  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.528   4.128   0.086  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -0.584   7.260   2.985  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -0.934   6.797  -0.171  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.938   2.606   4.264  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.152   3.396   4.226  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.023   4.488   3.174  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.934   4.210   1.976  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.381   2.522   3.946  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.904   1.714   5.143  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       3.929   0.617   5.545  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.271   1.126   4.832  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.848   1.829   3.666  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.269   3.863   5.192  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.128   1.830   3.156  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.178   3.160   3.597  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.016   2.379   5.989  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.330   0.071   6.386  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       3.783  -0.058   4.714  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       2.982   1.058   5.820  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.623   0.563   5.684  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       6.965   1.926   4.618  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.196   0.474   3.974  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.007   5.733   3.634  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.800   6.886   2.760  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.989   7.097   1.827  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.919   7.890   0.891  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.577   8.148   3.594  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.537   7.983   4.688  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.242   9.278   5.408  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       2.142   9.795   6.101  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.110   9.792   5.279  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.127   5.883   4.597  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.920   6.696   2.166  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.512   8.429   4.056  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       2.257   8.945   2.939  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.624   7.615   4.247  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.905   7.265   5.405  1.00  0.00           H  
ATOM    391  N   SER A  25       5.070   6.384   2.095  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.297   6.507   1.329  1.00  0.00           C  
ATOM    393  C   SER A  25       6.186   5.845  -0.045  1.00  0.00           C  
ATOM    394  O   SER A  25       6.380   6.495  -1.073  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.436   5.883   2.133  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.009   4.672   2.742  1.00  0.00           O  
ATOM    397  H   SER A  25       5.046   5.753   2.844  1.00  0.00           H  
ATOM    398  HA  SER A  25       6.502   7.558   1.195  1.00  0.00           H  
ATOM    399  HB2 SER A  25       8.268   5.671   1.477  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.750   6.570   2.905  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.769   4.073   2.839  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.860   4.558  -0.060  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.848   3.787  -1.300  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.430   3.379  -1.690  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.234   2.619  -2.637  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.730   2.550  -1.138  1.00  0.00           C  
ATOM    407  CG  GLU A  26       8.152   2.887  -0.727  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.988   1.661  -0.436  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.828   1.078   0.658  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.822   1.291  -1.284  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.634   4.113   0.784  1.00  0.00           H  
ATOM    412  HA  GLU A  26       6.257   4.412  -2.080  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.300   1.912  -0.379  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.764   2.013  -2.076  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.621   3.441  -1.526  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.118   3.499   0.162  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.449   3.902  -0.953  1.00  0.00           N  
ATOM    418  CA  GLN A  27       2.037   3.596  -1.199  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.791   2.093  -1.115  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.114   1.515  -1.965  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.577   4.121  -2.568  1.00  0.00           C  
ATOM    422  CG  GLN A  27       1.409   5.636  -2.648  1.00  0.00           C  
ATOM    423  CD  GLN A  27       2.721   6.385  -2.783  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       3.211   6.604  -3.892  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       3.277   6.814  -1.664  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.683   4.506  -0.220  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.459   4.082  -0.427  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       2.300   3.826  -3.314  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.627   3.667  -2.808  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       0.794   5.868  -3.504  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.913   5.974  -1.751  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       2.820   6.627  -0.820  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       4.127   7.306  -1.724  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.343   1.469  -0.090  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.188   0.035   0.105  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.478  -0.258   1.417  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.503   0.557   2.344  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.553  -0.659   0.088  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.288  -0.632  -1.255  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.666  -1.266  -1.124  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.475  -1.351  -2.323  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.864   1.985   0.557  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.589  -0.347  -0.709  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.182  -0.183   0.827  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.410  -1.691   0.373  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.419   0.395  -1.567  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.241  -0.728  -0.382  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.176  -1.221  -2.074  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.562  -2.297  -0.819  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.350  -2.386  -2.043  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       3.993  -1.292  -3.269  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.507  -0.881  -2.413  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.849  -1.420   1.488  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.158  -1.846   2.692  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.916  -3.000   3.321  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.935  -4.102   2.780  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.271  -2.288   2.365  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.135  -1.245   1.655  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.505  -1.818   1.346  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.263   0.012   2.499  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.863  -2.021   0.707  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.131  -1.016   3.383  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.218  -3.167   1.739  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.761  -2.556   3.289  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.667  -0.978   0.718  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.984  -2.121   2.265  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.399  -2.675   0.696  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.108  -1.067   0.857  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -1.286   0.447   2.649  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -2.698  -0.239   3.456  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.899   0.724   1.990  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.535  -2.756   4.458  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.365  -3.767   5.089  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.719  -4.271   6.370  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.355  -3.487   7.249  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.787  -3.233   5.392  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.644  -4.306   6.048  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.451  -2.732   4.114  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.423  -1.878   4.893  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.456  -4.593   4.399  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.704  -2.400   6.075  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.740  -5.149   5.380  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.175  -4.625   6.967  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.622  -3.902   6.265  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       3.860  -1.932   3.692  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       4.516  -3.542   3.403  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       5.443  -2.367   4.340  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.551  -5.583   6.455  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.040  -6.212   7.661  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.154  -6.262   8.693  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.158  -6.946   8.495  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.525  -7.625   7.347  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.157  -8.303   8.526  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.186  -8.080   9.684  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.132  -9.148   8.233  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.793  -6.146   5.682  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.229  -5.608   8.040  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.189  -7.565   6.536  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.357  -8.240   7.038  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.359  -9.286   7.289  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.592  -9.600   8.971  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.965  -5.556   9.797  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.017  -5.382  10.790  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.144  -6.619  11.689  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.988  -6.674  12.585  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.729  -4.120  11.612  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.941  -3.557  12.337  1.00  0.00           C  
ATOM    508  CD  GLU A  32       3.691  -2.166  12.884  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       3.082  -2.049  13.968  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.102  -1.180  12.233  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.094  -5.133   9.948  1.00  0.00           H  
ATOM    512  HA  GLU A  32       3.948  -5.246  10.261  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.349  -3.355  10.951  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       1.973  -4.350  12.349  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.192  -4.211  13.158  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.770  -3.514  11.645  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.301  -7.615  11.438  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.372  -8.880  12.159  1.00  0.00           C  
ATOM    519  C   ARG A  33       3.024  -9.954  11.294  1.00  0.00           C  
ATOM    520  O   ARG A  33       4.055 -10.523  11.657  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.977  -9.354  12.562  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.223  -8.415  13.488  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.161  -8.971  13.774  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.957  -8.124  14.655  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.125  -8.499  15.175  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.628  -9.697  14.897  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -3.800  -7.673  15.964  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.611  -7.494  10.750  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.968  -8.729  13.046  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.388  -9.485  11.668  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.071 -10.311  13.057  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.766  -8.320  14.418  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.128  -7.450  13.016  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.686  -9.081  12.836  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.051  -9.944  14.231  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.603  -7.226  14.875  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.127 -10.329  14.290  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.505  -9.980  15.294  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.435  -6.761  16.173  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -4.680  -7.964  16.364  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.420 -10.216  10.136  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.851 -11.310   9.265  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.023 -10.893   8.381  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.599 -11.721   7.675  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.682 -11.779   8.393  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.451 -12.273   9.162  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.656 -12.677   8.200  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.814 -13.437  10.070  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.663  -9.660   9.861  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.166 -12.127   9.895  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.380 -10.956   7.762  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.030 -12.584   7.763  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.076 -11.470   9.781  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.302 -13.466   7.554  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.942 -11.825   7.602  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.510 -13.026   8.760  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.074 -13.793  10.571  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.534 -13.111  10.805  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.238 -14.236   9.480  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.357  -9.605   8.425  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.475  -9.046   7.659  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.272  -9.261   6.154  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.194  -9.633   5.423  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.807  -9.657   8.117  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.999  -8.858   7.624  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.916  -7.640   7.474  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       9.111  -9.530   7.368  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.835  -9.004   8.998  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.498  -7.982   7.852  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.837  -9.681   9.193  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.880 -10.664   7.732  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       9.111 -10.498   7.510  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.884  -9.028   7.025  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.056  -9.008   5.694  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.723  -9.140   4.284  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.289  -7.793   3.736  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.670  -7.003   4.448  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.603 -10.166   4.090  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.940 -11.595   4.523  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.742 -12.508   4.326  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.135 -12.126   3.746  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.364  -8.714   6.319  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.607  -9.473   3.759  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.745  -9.835   4.653  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.340 -10.186   3.042  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.192 -11.593   5.573  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       2.013 -13.518   4.598  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.439 -12.483   3.289  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       0.927 -12.172   4.948  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.351 -13.133   4.070  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.993 -11.497   3.927  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       3.904 -12.131   2.690  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.597  -7.535   2.478  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.283  -6.253   1.877  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.378  -6.415   0.666  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.653  -7.214  -0.233  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.561  -5.532   1.477  1.00  0.00           C  
ATOM    598  H   ALA A  37       4.056  -8.221   1.942  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.778  -5.650   2.618  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.320  -4.544   1.112  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       5.059  -6.090   0.699  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.215  -5.448   2.334  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.295  -5.658   0.666  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.351  -5.637  -0.439  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.546  -4.357  -1.242  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.973  -3.335  -0.701  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.090  -5.720   0.083  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.400  -6.991   0.846  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.062  -7.124   2.187  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -2.032  -8.060   0.221  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.336  -8.286   2.882  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -2.313  -9.224   0.912  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.963  -9.332   2.240  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.233 -10.497   2.928  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.125  -5.075   1.441  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.554  -6.488  -1.073  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.269  -4.887   0.746  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.771  -5.658  -0.754  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -0.573  -6.300   2.688  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -2.304  -7.972  -0.818  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.066  -8.367   3.925  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -2.804 -10.044   0.407  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.922 -11.255   2.407  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.237  -4.411  -2.528  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.483  -3.282  -3.415  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.794  -2.484  -3.653  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.891  -2.950  -3.353  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.042  -3.770  -4.753  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.277  -4.645  -4.620  1.00  0.00           C  
ATOM    630  CD  ARG A  39       2.780  -5.099  -5.979  1.00  0.00           C  
ATOM    631  NE  ARG A  39       3.245  -3.976  -6.793  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.449  -4.041  -8.106  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       3.137  -5.140  -8.785  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       3.933  -2.989  -8.749  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.179  -5.223  -2.887  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.212  -2.641  -2.941  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.279  -4.340  -5.263  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.301  -2.912  -5.356  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.056  -4.083  -4.125  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.026  -5.515  -4.030  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       3.597  -5.790  -5.837  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       1.975  -5.597  -6.499  1.00  0.00           H  
ATOM    643  HE  ARG A  39       3.437  -3.125  -6.321  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.733  -5.934  -8.313  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       3.304  -5.185  -9.779  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       4.143  -2.143  -8.248  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       4.101  -3.034  -9.739  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.647  -1.280  -4.177  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.791  -0.464  -4.546  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.723  -0.119  -6.027  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.718   0.406  -6.505  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.863   0.829  -3.705  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.063   0.489  -2.222  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -2.981   1.737  -4.201  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.118   1.706  -1.315  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.255  -0.925  -4.322  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.687  -1.042  -4.366  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.928   1.355  -3.820  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -2.991  -0.053  -2.106  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.244  -0.136  -1.893  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.927   1.222  -4.114  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -2.804   1.993  -5.236  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.005   2.636  -3.605  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.961   2.324  -1.589  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.208   2.275  -1.424  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.222   1.389  -0.287  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.791  -0.421  -6.747  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.837  -0.191  -8.181  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.779   0.951  -8.510  1.00  0.00           C  
ATOM    670  O   ASP A  41      -5.002   0.798  -8.452  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -3.269  -1.459  -8.929  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -3.526  -1.205 -10.405  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -2.664  -0.590 -11.069  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -4.590  -1.626 -10.910  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.587  -0.789  -6.295  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.842   0.079  -8.498  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.495  -2.205  -8.841  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -4.180  -1.837  -8.485  1.00  0.00           H  
ATOM    679  N   ASP A  42      -3.192   2.103  -8.817  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.937   3.289  -9.236  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.064   3.617  -8.256  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.242   3.632  -8.611  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -4.476   3.101 -10.661  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -5.127   4.352 -11.218  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -4.448   5.397 -11.300  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -6.321   4.292 -11.588  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.215   2.157  -8.761  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.244   4.119  -9.240  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -3.660   2.824 -11.313  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -5.210   2.308 -10.659  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.693   3.839  -7.005  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.663   4.238  -6.001  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.438   3.074  -5.408  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.144   3.240  -4.411  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.749   3.735  -6.759  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.145   4.750  -5.203  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.362   4.923  -6.454  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.316   1.898  -6.009  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -7.029   0.723  -5.531  1.00  0.00           C  
ATOM    700  C   ILE A  44      -6.057  -0.274  -4.912  1.00  0.00           C  
ATOM    701  O   ILE A  44      -5.183  -0.802  -5.595  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.811   0.033  -6.673  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.817   1.009  -7.294  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.519  -1.214  -6.159  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.574   0.433  -8.474  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.734   1.816  -6.797  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.735   1.043  -4.778  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -7.104  -0.271  -7.428  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.541   1.295  -6.545  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.291   1.889  -7.634  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -9.054  -1.685  -6.971  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -9.215  -0.941  -5.381  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.787  -1.903  -5.763  1.00  0.00           H  
ATOM    714 HD11 ILE A  44     -10.213   1.194  -8.899  1.00  0.00           H  
ATOM    715 HD12 ILE A  44     -10.176  -0.400  -8.144  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -8.871   0.095  -9.222  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.182  -0.521  -3.604  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.342  -1.492  -2.904  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.547  -2.908  -3.430  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.678  -3.388  -3.525  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.798  -1.391  -1.444  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.156  -0.785  -1.503  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.152   0.121  -2.703  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.297  -1.231  -2.975  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.824  -2.377  -1.008  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.111  -0.767  -0.892  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.899  -1.560  -1.621  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.343  -0.217  -0.605  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.135   0.156  -3.153  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -6.826   1.114  -2.428  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.449  -3.565  -3.776  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.491  -4.926  -4.286  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.374  -5.914  -3.135  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.278  -6.180  -2.640  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.361  -5.187  -5.306  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.446  -6.601  -5.867  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.412  -4.162  -6.428  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.577  -3.124  -3.673  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.440  -5.073  -4.780  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.411  -5.085  -4.800  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -2.650  -6.752  -6.583  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.400  -6.740  -6.355  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.345  -7.317  -5.061  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.261  -3.172  -6.020  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.374  -4.207  -6.919  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.632  -4.376  -7.142  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.507  -6.442  -2.707  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.553  -7.343  -1.565  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.544  -8.792  -2.028  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.231  -9.646  -1.467  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.794  -7.059  -0.715  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.870  -5.647  -0.126  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -8.140  -5.478   0.691  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.641  -5.352   0.727  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.347  -6.222  -3.181  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.670  -7.166  -0.972  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.668  -7.221  -1.329  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.812  -7.766   0.100  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.894  -4.929  -0.933  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.157  -6.207   1.489  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -9.001  -5.620   0.055  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.164  -4.484   1.112  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.577  -6.072   1.529  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.721  -4.356   1.139  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.753  -5.415   0.113  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.754  -9.060  -3.053  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.596 -10.410  -3.563  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.555 -11.152  -2.737  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.416 -10.699  -2.604  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.196 -10.389  -5.043  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.351 -10.247  -6.046  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.304 -11.428  -5.935  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.106  -8.943  -5.840  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.249  -8.331  -3.464  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.545 -10.915  -3.461  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.516  -9.565  -5.195  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.673 -11.308  -5.262  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -4.944 -10.243  -7.046  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.768 -12.343  -6.139  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -7.105 -11.312  -6.650  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.711 -11.466  -4.937  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -5.435  -8.111  -5.987  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.501  -8.913  -4.836  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.919  -8.881  -6.549  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.968 -12.284  -2.181  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.142 -13.061  -1.262  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.783 -13.425  -1.861  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.750 -13.270  -1.204  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.878 -14.348  -0.819  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.123 -13.986   0.000  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.955 -15.263  -0.016  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.946 -15.182   0.436  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.877 -12.607  -2.391  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.974 -12.456  -0.383  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.185 -14.880  -1.707  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.816 -13.457   0.891  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.761 -13.343  -0.590  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.662 -14.768   0.897  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.074 -15.492  -0.600  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.476 -16.179   0.221  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.282 -15.727  -0.435  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.804 -14.843   1.001  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.340 -15.829   1.054  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.776 -13.883  -3.106  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.550 -14.387  -3.721  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.368 -13.248  -4.166  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.585 -13.424  -4.266  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -0.882 -15.290  -4.909  1.00  0.00           C  
ATOM    809  CG  ASP A  50       0.359 -15.887  -5.542  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.929 -16.834  -4.959  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.757 -15.419  -6.631  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.608 -13.881  -3.625  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.031 -14.973  -2.975  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.517 -16.099  -4.574  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.404 -14.715  -5.656  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.211 -12.081  -4.419  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.566 -10.915  -4.845  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.388 -10.353  -3.689  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.391  -9.669  -3.900  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.353  -9.830  -5.415  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -1.003 -10.211  -6.736  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.011 -10.461  -7.836  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       0.495  -9.480  -8.440  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.327 -11.639  -8.105  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.182 -11.998  -4.319  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.243 -11.240  -5.621  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.138  -9.626  -4.700  1.00  0.00           H  
ATOM    828  HB3 GLU A  51       0.222  -8.930  -5.569  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.582 -11.112  -6.592  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.657  -9.409  -7.043  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.963 -10.652  -2.468  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.661 -10.184  -1.281  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.018 -10.860  -1.152  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.139 -12.077  -1.296  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.824 -10.437  -0.041  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.163 -11.209  -2.365  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.808  -9.119  -1.380  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.129  -9.941  -0.145  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.339 -10.049   0.825  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.666 -11.497   0.078  1.00  0.00           H  
ATOM    841  N   THR A  53       4.038 -10.063  -0.898  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.388 -10.576  -0.752  1.00  0.00           C  
ATOM    843  C   THR A  53       5.913 -10.276   0.651  1.00  0.00           C  
ATOM    844  O   THR A  53       5.452  -9.330   1.296  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.322  -9.934  -1.796  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.630  -9.800  -3.046  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.580 -10.764  -2.002  1.00  0.00           C  
ATOM    848  H   THR A  53       3.878  -9.099  -0.801  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.370 -11.643  -0.907  1.00  0.00           H  
ATOM    850  HB  THR A  53       6.608  -8.952  -1.444  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.784 -10.260  -2.996  1.00  0.00           H  
ATOM    852 HG21 THR A  53       8.124 -10.834  -1.071  1.00  0.00           H  
ATOM    853 HG22 THR A  53       8.204 -10.294  -2.749  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.310 -11.757  -2.332  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.849 -11.088   1.133  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.495 -10.829   2.415  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.316  -9.548   2.307  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.049  -9.365   1.334  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.409 -11.991   2.829  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.720 -13.350   2.906  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.425 -13.944   1.540  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.142 -13.606   0.574  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       6.478 -14.748   1.425  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.116 -11.881   0.613  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.723 -10.695   3.158  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.216 -12.066   2.115  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.826 -11.770   3.800  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       8.359 -14.031   3.446  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.790 -13.233   3.441  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.199  -8.668   3.287  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.841  -7.367   3.199  1.00  0.00           C  
ATOM    872  C   TRP A  55      10.088  -7.305   4.072  1.00  0.00           C  
ATOM    873  O   TRP A  55      10.042  -7.634   5.257  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.851  -6.271   3.596  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.247  -4.908   3.118  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.528  -3.817   3.888  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.408  -4.492   1.756  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.841  -2.744   3.088  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.782  -3.136   1.776  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.275  -5.136   0.523  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.019  -2.413   0.609  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.512  -4.418  -0.633  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       8.884  -3.069  -0.582  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.679  -8.898   4.089  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.134  -7.213   2.170  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.884  -6.502   3.177  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.774  -6.239   4.672  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       8.495  -3.811   4.967  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       9.075  -1.844   3.405  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       7.991  -6.176   0.464  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.310  -1.373   0.630  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.415  -4.900  -1.594  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.060  -2.546  -1.514  1.00  0.00           H  
ATOM    894  N   THR A  56      11.197  -6.889   3.462  1.00  0.00           N  
ATOM    895  CA  THR A  56      12.468  -6.716   4.156  1.00  0.00           C  
ATOM    896  C   THR A  56      13.032  -8.041   4.685  1.00  0.00           C  
ATOM    897  O   THR A  56      12.656  -8.510   5.761  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.330  -5.713   5.313  1.00  0.00           C  
ATOM    899  OG1 THR A  56      11.782  -4.478   4.826  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.673  -5.446   5.981  1.00  0.00           C  
ATOM    901  H   THR A  56      11.157  -6.683   2.508  1.00  0.00           H  
ATOM    902  HA  THR A  56      13.169  -6.306   3.447  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.659  -6.131   6.041  1.00  0.00           H  
ATOM    904  HG1 THR A  56      11.870  -4.445   3.861  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.074  -6.373   6.367  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.538  -4.746   6.792  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.356  -5.031   5.256  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.932  -8.672   3.914  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.664  -9.858   4.360  1.00  0.00           C  
ATOM    910  C   PRO A  57      15.700  -9.491   5.419  1.00  0.00           C  
ATOM    911  O   PRO A  57      16.482  -8.555   5.233  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.353 -10.371   3.087  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.750  -9.598   1.961  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.301  -8.294   2.547  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.996 -10.614   4.751  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.417 -10.197   3.158  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      15.167 -11.430   2.980  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.490  -9.428   1.193  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.906 -10.138   1.555  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      15.110  -7.579   2.547  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.448  -7.907   2.009  1.00  0.00           H  
ATOM    922  N   ASN A  58      15.706 -10.221   6.521  1.00  0.00           N  
ATOM    923  CA  ASN A  58      16.559  -9.880   7.650  1.00  0.00           C  
ATOM    924  C   ASN A  58      17.511 -11.028   7.972  1.00  0.00           C  
ATOM    925  O   ASN A  58      17.073 -12.137   8.288  1.00  0.00           O  
ATOM    926  CB  ASN A  58      15.697  -9.545   8.871  1.00  0.00           C  
ATOM    927  CG  ASN A  58      16.499  -8.970  10.022  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      17.537  -8.342   9.820  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      16.014  -9.164  11.237  1.00  0.00           N  
ATOM    930  H   ASN A  58      15.137 -11.022   6.572  1.00  0.00           H  
ATOM    931  HA  ASN A  58      17.138  -9.012   7.379  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      14.950  -8.822   8.585  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      15.206 -10.446   9.213  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      15.174  -9.662  11.328  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      16.515  -8.796  12.002  1.00  0.00           H  
ATOM    936  N   ASN A  59      18.806 -10.765   7.868  1.00  0.00           N  
ATOM    937  CA  ASN A  59      19.820 -11.771   8.161  1.00  0.00           C  
ATOM    938  C   ASN A  59      19.839 -12.095   9.651  1.00  0.00           C  
ATOM    939  O   ASN A  59      20.227 -11.268  10.475  1.00  0.00           O  
ATOM    940  CB  ASN A  59      21.200 -11.282   7.712  1.00  0.00           C  
ATOM    941  CG  ASN A  59      22.304 -12.288   8.000  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      22.080 -13.501   7.986  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      23.504 -11.793   8.259  1.00  0.00           N  
ATOM    944  H   ASN A  59      19.092  -9.861   7.587  1.00  0.00           H  
ATOM    945  HA  ASN A  59      19.568 -12.666   7.612  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      21.178 -11.095   6.651  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      21.431 -10.364   8.230  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      23.616 -10.809   8.252  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      24.233 -12.418   8.447  1.00  0.00           H  
ATOM    950  N   LEU A  60      19.410 -13.300   9.994  1.00  0.00           N  
ATOM    951  CA  LEU A  60      19.311 -13.703  11.388  1.00  0.00           C  
ATOM    952  C   LEU A  60      20.527 -14.516  11.812  1.00  0.00           C  
ATOM    953  O   LEU A  60      21.040 -15.335  11.046  1.00  0.00           O  
ATOM    954  CB  LEU A  60      18.043 -14.529  11.611  1.00  0.00           C  
ATOM    955  CG  LEU A  60      16.733 -13.821  11.262  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      15.553 -14.762  11.453  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.560 -12.574  12.113  1.00  0.00           C  
ATOM    958  H   LEU A  60      19.157 -13.934   9.293  1.00  0.00           H  
ATOM    959  HA  LEU A  60      19.259 -12.810  11.991  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.113 -15.425  11.011  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      18.003 -14.816  12.650  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.758 -13.520  10.224  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      14.641 -14.258  11.168  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      15.491 -15.059  12.490  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      15.689 -15.638  10.835  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.399 -11.912  11.954  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      16.514 -12.852  13.156  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      15.646 -12.070  11.833  1.00  0.00           H  
ATOM    969  N   GLU A  61      20.989 -14.282  13.032  1.00  0.00           N  
ATOM    970  CA  GLU A  61      22.069 -15.062  13.605  1.00  0.00           C  
ATOM    971  C   GLU A  61      21.621 -15.659  14.938  1.00  0.00           C  
ATOM    972  O   GLU A  61      21.194 -14.940  15.845  1.00  0.00           O  
ATOM    973  CB  GLU A  61      23.344 -14.213  13.783  1.00  0.00           C  
ATOM    974  CG  GLU A  61      23.249 -13.108  14.834  1.00  0.00           C  
ATOM    975  CD  GLU A  61      22.266 -12.009  14.476  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      21.060 -12.155  14.778  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      22.697 -10.983  13.913  1.00  0.00           O  
ATOM    978  H   GLU A  61      20.593 -13.554  13.565  1.00  0.00           H  
ATOM    979  HA  GLU A  61      22.282 -15.873  12.921  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      24.155 -14.867  14.067  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      23.588 -13.754  12.836  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      22.938 -13.551  15.767  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      24.228 -12.665  14.959  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.359  15.177   4.342  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.717  16.343   5.180  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.963  16.036   5.996  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.841  15.296   5.543  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.924  17.596   4.310  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.076  17.497   3.316  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.677  17.903   4.040  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.766  17.574   2.656  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.112  14.986   3.646  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.236  14.333   4.944  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.468  15.359   3.835  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.900  16.523   5.864  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.112  18.440   4.958  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.017  17.780   3.754  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.887  18.181   2.503  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.115  16.489   2.932  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.783  17.801   2.937  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.696  16.532   2.379  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.478  18.192   1.817  1.00  0.00           H  
ATOM     20  N   SER A   2      -5.005  16.575   7.214  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.136  16.398   8.120  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.309  14.924   8.506  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.531  14.061   8.086  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.421  16.945   7.482  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.464  17.068   8.434  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.243  17.112   7.516  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.927  16.963   9.017  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.223  17.918   7.057  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.743  16.271   6.700  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.265  17.811   9.028  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.311  14.640   9.325  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.602  13.274   9.733  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.030  12.903   9.360  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.984  13.309  10.028  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.388  13.079  11.242  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.928  12.958  11.703  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -5.181  11.948  10.846  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.229  14.312  11.681  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.880  15.369   9.656  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.928  12.623   9.197  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.836  13.916  11.754  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.910  12.179  11.539  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -5.914  12.596  12.722  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -4.154  11.881  11.179  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -5.204  12.264   9.813  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.654  10.982  10.938  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.750  14.994  12.337  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -5.236  14.703  10.675  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -4.210  14.199  12.019  1.00  0.00           H  
ATOM     50  N   ASP A   4      -9.171  12.150   8.279  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -10.479  11.723   7.806  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.499  10.208   7.625  1.00  0.00           C  
ATOM     53  O   ASP A   4     -10.153   9.692   6.560  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.846  12.420   6.497  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -12.305  12.228   6.133  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -12.693  11.098   5.787  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -13.076  13.212   6.203  1.00  0.00           O  
ATOM     58  H   ASP A   4      -8.372  11.874   7.781  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -11.207  11.990   8.561  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.656  13.478   6.593  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -10.238  12.018   5.699  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.851   9.473   8.689  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.843   8.002   8.695  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.841   7.379   7.711  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.846   6.162   7.518  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.230   7.639  10.135  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.018   8.885  10.926  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -11.289  10.017   9.982  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.856   7.618   8.484  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.263   7.324  10.163  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.597   6.839  10.488  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -11.705   8.914  11.758  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -9.998   8.926  11.276  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.344  10.257   9.969  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.705  10.884  10.252  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.672   8.209   7.090  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.662   7.730   6.131  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.976   7.225   4.866  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.269   6.134   4.379  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.640   8.847   5.770  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.730   8.419   4.803  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -16.372   9.601   4.105  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -15.943   9.997   3.021  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.389  10.182   4.724  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.609   9.173   7.270  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -14.205   6.915   6.587  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -15.109   9.204   6.674  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.088   9.661   5.319  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.299   7.769   4.057  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.492   7.883   5.351  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.674   9.822   5.589  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -17.807  10.962   4.293  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.051   8.027   4.345  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.313   7.667   3.137  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.301   6.566   3.429  1.00  0.00           C  
ATOM     96  O   LEU A   7      -9.866   5.852   2.525  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -10.590   8.884   2.549  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -11.457   9.856   1.740  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -12.472  10.560   2.624  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.577  10.871   1.028  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.864   8.889   4.782  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.025   7.300   2.412  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -10.141   9.432   3.364  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -9.798   8.526   1.905  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -11.999   9.301   0.989  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -13.123   9.827   3.077  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -13.059  11.242   2.028  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -11.956  11.109   3.397  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -11.199  11.555   0.471  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.912  10.357   0.350  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.997  11.420   1.756  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.928   6.442   4.693  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.959   5.439   5.112  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.629   4.081   5.270  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.041   3.049   4.938  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.295   5.858   6.427  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.523   7.180   6.374  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.971   7.528   7.748  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.396   7.106   5.352  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.315   7.044   5.363  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.204   5.368   4.344  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.063   5.944   7.184  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.609   5.080   6.723  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.198   7.971   6.075  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.420   8.455   7.691  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -6.314   6.738   8.084  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -7.788   7.636   8.446  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.810   6.910   4.374  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.717   6.309   5.621  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.861   8.045   5.336  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.862   4.097   5.780  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.648   2.883   5.992  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.924   1.907   6.921  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.975   2.275   7.622  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.970   2.203   4.654  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.750   3.081   3.689  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.209   2.330   2.458  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -12.444   2.262   1.471  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.338   1.796   2.472  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.259   4.961   6.026  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.573   3.176   6.463  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.044   1.918   4.176  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.551   1.313   4.847  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.621   3.469   4.199  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.121   3.902   3.378  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.396   0.671   6.947  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.759  -0.377   7.728  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.066  -1.359   6.793  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.722  -2.150   6.114  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.773  -1.139   8.610  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.068  -2.184   9.464  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.562  -0.173   9.485  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.194   0.456   6.421  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.020   0.081   8.370  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.467  -1.650   7.961  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.551  -2.883   8.824  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.798  -2.713  10.060  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.357  -1.698  10.113  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.258  -0.727  10.097  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -13.104   0.520   8.859  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.881   0.374  10.119  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.746  -1.282   6.739  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.966  -2.150   5.869  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.268  -3.225   6.687  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.458  -2.922   7.566  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.940  -1.329   5.081  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.535  -0.250   4.171  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.435   0.543   3.484  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.461  -0.877   3.138  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.279  -0.629   7.301  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.644  -2.624   5.177  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.276  -0.849   5.787  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.359  -2.005   4.470  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.117   0.435   4.770  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.876   1.303   2.856  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.836  -0.122   2.878  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.810   1.011   4.231  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.863  -0.103   2.500  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.269  -1.384   3.641  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.906  -1.585   2.541  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.586  -4.480   6.398  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.039  -5.596   7.151  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.589  -6.716   6.223  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.116  -6.871   5.118  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.068  -6.113   8.144  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.200  -4.660   5.659  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.184  -5.237   7.706  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.914  -6.515   7.607  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.396  -5.301   8.778  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -7.625  -6.888   8.752  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.612  -7.484   6.680  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.069  -8.596   5.914  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.034  -9.781   5.903  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.682 -10.076   6.907  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.728  -9.015   6.515  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.755  -9.110   8.319  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.240  -7.300   7.569  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.913  -8.259   4.899  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.457  -9.991   6.135  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -2.972  -8.298   6.231  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.042 -10.168   8.702  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.137 -10.480   4.764  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.032 -11.637   4.616  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.551 -12.879   5.373  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.268 -13.874   5.457  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.024 -11.901   3.109  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.716 -11.368   2.639  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.415 -10.181   3.512  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.038 -11.397   4.931  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.109 -12.962   2.925  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.851 -11.383   2.647  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -4.952 -12.122   2.752  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -5.792 -11.062   1.605  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.353 -10.104   3.691  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.790  -9.275   3.058  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.339 -12.825   5.920  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.794 -13.962   6.655  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.274 -13.968   8.104  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.251 -14.636   8.444  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.262 -13.961   6.627  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -2.649 -14.253   5.267  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.070 -15.614   4.740  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.213 -16.049   3.563  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -0.874 -16.534   3.994  1.00  0.00           N  
ATOM    225  H   LYS A  15      -4.811 -12.007   5.832  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.148 -14.861   6.173  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -2.915 -12.992   6.945  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -2.905 -14.705   7.325  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -2.970 -13.494   4.569  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -1.573 -14.228   5.356  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -2.970 -16.342   5.531  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -4.101 -15.563   4.424  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.720 -16.846   3.039  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.083 -15.207   2.898  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.336 -16.887   3.169  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.979 -17.312   4.684  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.334 -15.765   4.446  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.592 -13.208   8.952  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.882 -13.196  10.385  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.878 -12.094  10.730  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.340 -11.999  11.868  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.587 -13.004  11.183  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.975 -11.628  11.000  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.634 -11.273   9.850  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.840 -10.901  12.008  1.00  0.00           O  
ATOM    246  H   ASP A  16      -3.867 -12.640   8.611  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.314 -14.151  10.644  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.797 -13.145  12.234  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -2.866 -13.743  10.866  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.207 -11.282   9.727  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.154 -10.180   9.870  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.669  -9.172  10.908  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.178  -9.107  12.028  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.555 -10.690  10.229  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.644  -9.637  10.083  1.00  0.00           C  
ATOM    256  CD  LYS A  17      -9.863  -9.257   8.622  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -10.507 -10.395   7.833  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -11.887 -10.685   8.307  1.00  0.00           N  
ATOM    259  H   LYS A  17      -5.786 -11.425   8.855  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.207  -9.678   8.913  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -8.800 -11.521   9.584  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.549 -11.030  11.255  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.566 -10.030  10.483  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.356  -8.755  10.636  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.508  -8.391   8.579  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      -8.907  -9.019   8.178  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -10.545 -10.121   6.790  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      -9.902 -11.284   7.949  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -11.873 -10.957   9.317  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.304 -11.468   7.758  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -12.491  -9.842   8.195  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.660  -8.408  10.531  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.147  -7.361  11.383  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.008  -6.062  10.624  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.940  -6.074   9.391  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.244  -8.567   9.657  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.823  -7.215  12.212  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.179  -7.654  11.761  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.977  -4.925  11.329  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.863  -3.606  10.700  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.570  -3.452   9.907  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.477  -3.692  10.423  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.882  -2.630  11.881  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.464  -3.402  13.014  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.048  -4.827  12.796  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.704  -3.407  10.053  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.874  -2.308  12.098  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.493  -1.775  11.633  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -5.069  -3.034  13.949  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.541  -3.319  13.000  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.083  -5.013  13.245  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.791  -5.503  13.193  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.705  -3.051   8.652  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.559  -2.880   7.775  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.874  -1.543   8.032  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.526  -0.548   8.353  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.992  -2.970   6.309  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.587  -4.316   5.888  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.065  -4.260   4.448  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.566  -5.431   6.066  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.607  -2.863   8.304  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.859  -3.674   7.983  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.729  -2.202   6.123  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.129  -2.774   5.687  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.439  -4.539   6.516  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.470  -5.220   4.165  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.236  -4.015   3.802  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.830  -3.503   4.353  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -3.026  -6.382   5.833  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.217  -5.442   7.090  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.732  -5.265   5.403  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.556  -1.532   7.902  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.216  -0.310   8.024  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.335   0.349   6.655  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.890  -0.235   5.720  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.607  -0.605   8.601  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.505   0.617   8.683  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.892   0.262   9.193  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.793   1.412   9.150  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       6.117   1.327   9.040  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.717   0.141   9.006  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.840   2.433   8.978  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.085  -2.375   7.709  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.313   0.355   8.689  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.489  -1.006   9.598  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.092  -1.344   7.981  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.593   1.056   7.700  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.056   1.333   9.358  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.811  -0.084  10.212  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.299  -0.526   8.576  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.379   2.306   9.202  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       6.177  -0.697   9.066  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       7.717   0.080   8.929  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       6.388   3.333   9.025  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       7.844   2.383   8.876  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.193   1.556   6.543  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.245   2.248   5.267  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.993   3.111   5.055  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.228   4.081   5.777  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.522   3.097   5.184  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.622   3.955   3.938  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.434   3.415   2.670  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.908   5.310   4.035  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.528   4.203   1.539  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.007   6.101   2.909  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.814   5.544   1.665  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.908   6.333   0.544  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.551   2.001   7.346  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.278   1.500   4.489  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.377   2.440   5.199  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.564   3.751   6.043  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.209   2.362   2.576  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -2.057   5.746   5.013  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.379   3.766   0.562  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -2.231   7.153   3.007  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -2.371   5.847  -0.153  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.792   2.729   4.073  1.00  0.00           N  
ATOM    358  CA  LEU A  23       2.934   3.525   3.662  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.469   4.602   2.692  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.205   4.324   1.520  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.002   2.643   3.006  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.279   3.373   2.582  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.998   3.955   3.790  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.199   2.436   1.818  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.601   1.884   3.602  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.350   3.995   4.542  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.274   1.863   3.703  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       3.570   2.182   2.130  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.015   4.189   1.927  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.231   3.162   4.485  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.364   4.684   4.271  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       6.913   4.430   3.468  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.454   1.595   2.443  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       7.100   2.964   1.540  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       5.697   2.086   0.928  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.361   5.823   3.191  1.00  0.00           N  
ATOM    377  CA  GLU A  24       1.805   6.930   2.423  1.00  0.00           C  
ATOM    378  C   GLU A  24       2.775   7.373   1.337  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.370   7.911   0.302  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.499   8.099   3.360  1.00  0.00           C  
ATOM    381  CG  GLU A  24       0.675   7.695   4.574  1.00  0.00           C  
ATOM    382  CD  GLU A  24       0.426   8.842   5.525  1.00  0.00           C  
ATOM    383  OE1 GLU A  24      -0.579   9.560   5.339  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       1.221   9.022   6.470  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.676   5.993   4.108  1.00  0.00           H  
ATOM    386  HA  GLU A  24       0.887   6.595   1.962  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.430   8.523   3.706  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       0.950   8.851   2.814  1.00  0.00           H  
ATOM    389  HG2 GLU A  24      -0.279   7.317   4.237  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.201   6.915   5.106  1.00  0.00           H  
ATOM    391  N   SER A  25       4.054   7.130   1.583  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.113   7.535   0.673  1.00  0.00           C  
ATOM    393  C   SER A  25       4.990   6.856  -0.693  1.00  0.00           C  
ATOM    394  O   SER A  25       5.030   7.521  -1.727  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.468   7.205   1.297  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.502   7.598   2.661  1.00  0.00           O  
ATOM    397  H   SER A  25       4.299   6.679   2.421  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.042   8.604   0.537  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.643   6.142   1.237  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.247   7.731   0.764  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.255   8.191   2.807  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.823   5.538  -0.697  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.894   4.781  -1.943  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.663   3.902  -2.160  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.699   2.981  -2.976  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.162   3.924  -1.954  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.440   4.740  -1.853  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.685   3.890  -1.981  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       9.032   3.504  -3.117  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.328   3.605  -0.953  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.652   5.068   0.145  1.00  0.00           H  
ATOM    412  HA  GLU A  26       4.955   5.492  -2.754  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.131   3.241  -1.119  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.194   3.358  -2.872  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.446   5.480  -2.640  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.459   5.238  -0.894  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.580   4.206  -1.447  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.310   3.485  -1.595  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.482   1.983  -1.368  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.421   1.191  -2.310  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.704   3.726  -2.985  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.336   5.176  -3.263  1.00  0.00           C  
ATOM    423  CD  GLN A  27      -0.825   5.665  -2.419  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -1.707   4.894  -2.042  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.834   6.950  -2.109  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.632   4.941  -0.802  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.628   3.870  -0.851  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.418   3.409  -3.732  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.188   3.127  -3.079  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.195   5.798  -3.061  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.065   5.270  -4.307  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -0.098   7.516  -2.436  1.00  0.00           H  
ATOM    433 HE22 GLN A  27      -1.579   7.292  -1.568  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.702   1.599  -0.119  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.875   0.193   0.230  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.142  -0.134   1.523  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.120   0.674   2.450  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.362  -0.151   0.387  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.193  -0.109  -0.897  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.657  -0.370  -0.589  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.678  -1.129  -1.902  1.00  0.00           C  
ATOM    442  H   LEU A  28       1.743   2.275   0.589  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.459  -0.402  -0.569  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.795   0.547   1.090  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.436  -1.145   0.803  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.112   0.874  -1.340  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.033   0.401   0.069  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.225  -0.369  -1.508  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.756  -1.332  -0.107  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       4.283  -1.089  -2.796  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       2.652  -0.900  -2.151  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       3.734  -2.117  -1.472  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.538  -1.313   1.575  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.110  -1.789   2.788  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.680  -2.958   3.353  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.686  -4.043   2.781  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.552  -2.219   2.502  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.489  -1.101   2.047  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.844  -1.674   1.672  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.642  -0.060   3.149  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.539  -1.886   0.778  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.114  -0.983   3.507  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.536  -2.980   1.734  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.961  -2.652   3.403  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -2.071  -0.616   1.177  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.714  -2.439   0.920  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.472  -0.888   1.281  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.307  -2.104   2.548  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.335   0.705   2.829  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.680   0.389   3.356  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -3.017  -0.536   4.043  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.346  -2.740   4.472  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.222  -3.754   5.039  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.710  -4.213   6.394  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.334  -3.397   7.229  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.668  -3.230   5.201  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.599  -4.342   5.671  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.171  -2.622   3.897  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.246  -1.873   4.932  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.239  -4.599   4.365  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.666  -2.454   5.954  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.237  -4.744   6.606  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.592  -3.941   5.812  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.627  -5.124   4.930  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.219  -3.389   3.138  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.157  -2.207   4.052  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.498  -1.840   3.579  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.688  -5.517   6.616  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.305  -6.040   7.917  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.508  -6.677   8.594  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.040  -7.681   8.120  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.170  -7.055   7.790  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.256  -7.614   9.136  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.109  -6.958  10.165  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.775  -8.830   9.134  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.944  -6.140   5.894  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.966  -5.209   8.520  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.684  -6.579   7.332  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.498  -7.874   7.170  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.856  -9.297   8.277  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.076  -9.211   9.987  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.922  -6.095   9.712  1.00  0.00           N  
ATOM    503  CA  GLU A  32       4.090  -6.575  10.444  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.776  -7.885  11.159  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.674  -8.618  11.559  1.00  0.00           O  
ATOM    506  CB  GLU A  32       4.554  -5.527  11.458  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.850  -4.166  10.847  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.321  -3.156  11.874  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.603  -2.939  12.871  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.407  -2.568  11.688  1.00  0.00           O  
ATOM    511  H   GLU A  32       2.431  -5.317  10.055  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.883  -6.748   9.732  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.785  -5.402  12.204  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       5.452  -5.885  11.938  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.622  -4.280  10.100  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.952  -3.791  10.382  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.490  -8.177  11.295  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.045  -9.401  11.946  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.347 -10.615  11.066  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.415 -11.742  11.554  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.544  -9.318  12.246  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.158  -8.098  13.073  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.354  -7.900  13.133  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.026  -8.994  13.830  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -2.390  -8.946  15.115  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -2.239  -7.826  15.812  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -2.929 -10.010  15.697  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.819  -7.545  10.954  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.586  -9.501  12.874  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.003  -9.280  11.312  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.249 -10.203  12.788  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.532  -8.225  14.076  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.608  -7.222  12.628  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.565  -6.975  13.649  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.736  -7.840  12.123  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.207  -9.820  13.307  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -1.864  -6.998  15.374  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -2.496  -7.798  16.786  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.072 -10.856  15.170  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -3.197  -9.976  16.661  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.538 -10.368   9.770  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.813 -11.440   8.811  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.139 -11.210   8.093  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.685 -12.131   7.486  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.693 -11.522   7.772  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.292 -11.757   8.329  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.737 -11.611   7.222  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.192 -13.136   8.965  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.494  -9.445   9.450  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.864 -12.372   9.354  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.683 -10.599   7.213  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.921 -12.331   7.092  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.081 -11.016   9.088  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.566 -12.369   6.474  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.642 -10.634   6.773  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.728 -11.726   7.635  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.908 -13.215   9.773  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.404 -13.890   8.223  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.805 -13.282   9.353  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.640  -9.974   8.163  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.827  -9.555   7.409  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.539  -9.585   5.911  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.437  -9.756   5.084  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.051 -10.425   7.741  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.597 -10.157   9.129  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.177 -10.771  10.107  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.545  -9.239   9.227  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.197  -9.320   8.741  1.00  0.00           H  
ATOM    569  HA  ASN A  35       6.042  -8.534   7.690  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.771 -11.467   7.680  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.833 -10.222   7.021  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.844  -8.787   8.402  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.908  -9.040  10.112  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.272  -9.384   5.569  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.839  -9.393   4.181  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.254  -8.040   3.810  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.640  -7.371   4.647  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.795 -10.489   3.949  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.282 -11.922   4.178  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.140 -12.907   3.985  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.431 -12.258   3.238  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.615  -9.205   6.272  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.702  -9.588   3.561  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.960 -10.306   4.609  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.449 -10.412   2.928  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.638 -12.018   5.195  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.337 -12.669   4.667  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       2.493 -13.909   4.179  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.781 -12.841   2.968  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.095 -12.170   2.215  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.763 -13.269   3.421  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       5.249 -11.575   3.407  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.443  -7.648   2.562  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.942  -6.379   2.073  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.017  -6.585   0.885  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.254  -7.444   0.033  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.096  -5.471   1.686  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.943  -8.231   1.948  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.390  -5.903   2.871  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.754  -5.345   2.533  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.713  -4.507   1.381  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.644  -5.916   0.868  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.958  -5.801   0.850  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.005  -5.831  -0.238  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.157  -4.561  -1.062  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.449  -3.489  -0.520  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.421  -5.963   0.301  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.610  -7.163   1.205  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.831  -8.427   0.676  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.549  -7.031   2.587  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.994  -9.526   1.500  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.710  -8.125   3.416  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.929  -9.370   2.869  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.084 -10.466   3.692  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.815  -5.163   1.587  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.234  -6.682  -0.861  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.668  -5.077   0.867  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.106  -6.059  -0.529  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.881  -8.548  -0.396  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.378  -6.054   3.016  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.166 -10.503   1.071  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.662  -8.001   4.488  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.524 -11.180   3.377  1.00  0.00           H  
ATOM    624  N   ARG A  39      -0.034  -4.679  -2.360  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.261  -3.581  -3.267  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.955  -2.696  -3.493  1.00  0.00           C  
ATOM    627  O   ARG A  39      -2.075  -3.183  -3.620  1.00  0.00           O  
ATOM    628  CB  ARG A  39       0.734  -4.135  -4.613  1.00  0.00           C  
ATOM    629  CG  ARG A  39       1.923  -5.071  -4.504  1.00  0.00           C  
ATOM    630  CD  ARG A  39       2.189  -5.770  -5.825  1.00  0.00           C  
ATOM    631  NE  ARG A  39       3.297  -6.715  -5.727  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.221  -7.992  -6.098  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.085  -8.491  -6.568  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       4.285  -8.771  -5.981  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.389  -5.518  -2.721  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.054  -2.992  -2.835  1.00  0.00           H  
ATOM    637  HB2 ARG A  39      -0.079  -4.677  -5.074  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.012  -3.308  -5.252  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       2.796  -4.498  -4.226  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       1.717  -5.813  -3.747  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.300  -6.303  -6.121  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.428  -5.025  -6.570  1.00  0.00           H  
ATOM    643  HE  ARG A  39       4.150  -6.376  -5.375  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       1.265  -7.913  -6.652  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.039  -9.455  -6.858  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       5.151  -8.392  -5.629  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       4.232  -9.746  -6.229  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.725  -1.394  -3.539  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.730  -0.467  -4.013  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.352  -0.065  -5.424  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.354   0.621  -5.634  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.833   0.789  -3.121  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.162   0.385  -1.681  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -2.884   1.749  -3.669  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.224   1.552  -0.716  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.146  -1.048  -3.252  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.687  -0.972  -4.025  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.878   1.291  -3.139  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.121  -0.109  -1.664  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.404  -0.298  -1.328  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -2.614   2.045  -4.672  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -2.941   2.623  -3.039  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.845   1.256  -3.688  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.990   2.244  -1.036  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.270   2.057  -0.701  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.455   1.192   0.275  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.139  -0.501  -6.388  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.766  -0.355  -7.782  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.748   0.544  -8.514  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.873   0.138  -8.810  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.680  -1.729  -8.453  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.120  -1.664  -9.860  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.043  -1.240 -10.018  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.826  -2.073 -10.808  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.004  -0.921  -6.160  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.789   0.108  -7.815  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.039  -2.367  -7.863  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.668  -2.162  -8.497  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.310   1.773  -8.763  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.103   2.777  -9.468  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.444   3.017  -8.772  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.501   2.648  -9.278  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.316   2.369 -10.932  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.954   3.469 -11.762  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.252   4.448 -12.103  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.147   3.352 -12.096  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.405   2.016  -8.463  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.543   3.701  -9.449  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.361   2.122 -11.372  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.957   1.502 -10.966  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.377   3.589  -7.575  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.579   3.985  -6.857  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.342   2.828  -6.232  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.275   3.047  -5.457  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.494   3.759  -7.175  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.300   4.676  -6.074  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.236   4.499  -7.546  1.00  0.00           H  
ATOM    698  N   ILE A  44      -5.964   1.600  -6.558  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.675   0.436  -6.047  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.745  -0.481  -5.256  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.796  -1.045  -5.801  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.346  -0.370  -7.188  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.362   0.507  -7.928  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.023  -1.621  -6.637  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.043  -0.188  -9.087  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.196   1.472  -7.153  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.453   0.791  -5.386  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.578  -0.681  -7.879  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.128   0.821  -7.236  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.856   1.379  -8.315  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.783  -1.335  -5.926  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.287  -2.243  -6.149  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.477  -2.170  -7.448  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.721   0.500  -9.572  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.596  -1.041  -8.720  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -8.298  -0.519  -9.795  1.00  0.00           H  
ATOM    717  N   PRO A  45      -5.995  -0.615  -3.947  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.270  -1.555  -3.095  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.680  -2.994  -3.391  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.846  -3.359  -3.247  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.683  -1.160  -1.667  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.417   0.136  -1.801  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -6.992   0.145  -3.188  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.199  -1.454  -3.209  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.318  -1.930  -1.251  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.800  -1.048  -1.056  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.209   0.186  -1.068  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -5.734   0.964  -1.673  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -7.953  -0.349  -3.204  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.074   1.155  -3.560  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.728  -3.806  -3.813  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -5.021  -5.174  -4.196  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.812  -6.117  -3.011  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.689  -6.545  -2.728  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -4.148  -5.627  -5.382  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -4.585  -6.992  -5.884  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -4.193  -4.603  -6.508  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.798  -3.483  -3.854  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -6.058  -5.220  -4.498  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -3.128  -5.705  -5.037  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.945  -7.297  -6.701  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -5.607  -6.939  -6.227  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -4.509  -7.710  -5.080  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.561  -4.933  -7.319  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.840  -3.651  -6.140  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.209  -4.499  -6.860  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.894  -6.409  -2.307  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.841  -7.301  -1.162  1.00  0.00           C  
ATOM    749  C   LEU A  47      -6.092  -8.735  -1.603  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.233  -9.194  -1.643  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.868  -6.889  -0.103  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.696  -5.474   0.459  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.778  -5.174   1.484  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.314  -5.312   1.076  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.758  -6.013  -2.567  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.850  -7.236  -0.737  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.855  -6.963  -0.540  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.806  -7.586   0.718  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.790  -4.760  -0.348  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.707  -5.877   2.300  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.748  -5.262   1.016  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.649  -4.171   1.860  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.561  -5.488   0.322  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.191  -6.025   1.879  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.207  -4.310   1.465  1.00  0.00           H  
ATOM    766  N   LEU A  48      -5.023  -9.418  -1.975  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.100 -10.810  -2.386  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.993 -11.608  -1.713  1.00  0.00           C  
ATOM    769  O   LEU A  48      -3.015 -11.037  -1.227  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.977 -10.941  -3.910  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.125 -10.336  -4.723  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.854 -10.486  -6.212  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.447 -10.990  -4.352  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.150  -8.972  -1.971  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.057 -11.199  -2.069  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.059 -10.458  -4.217  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.910 -11.988  -4.153  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.199  -9.281  -4.502  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.806 -11.535  -6.466  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -4.914 -10.014  -6.458  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.649 -10.017  -6.774  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -8.241 -10.559  -4.945  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.652 -10.825  -3.305  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.390 -12.051  -4.544  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.140 -12.922  -1.700  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.152 -13.792  -1.080  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.941 -13.950  -1.993  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.800 -13.959  -1.536  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.745 -15.181  -0.759  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.946 -15.037   0.180  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.685 -16.092  -0.148  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.618 -16.352   0.520  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.927 -13.322  -2.133  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.837 -13.332  -0.155  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.075 -15.628  -1.684  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.619 -14.583   1.103  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.682 -14.400  -0.287  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.339 -15.670   0.787  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.852 -16.182  -0.830  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.109 -17.069   0.034  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.965 -16.825  -0.387  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.458 -16.171   1.175  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -4.911 -17.002   1.014  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.201 -14.038  -3.292  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.143 -14.232  -4.281  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.359 -12.944  -4.508  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.766 -12.973  -5.007  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.729 -14.739  -5.605  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.266 -16.154  -5.491  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -3.447 -16.323  -5.109  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -1.505 -17.104  -5.779  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.135 -13.977  -3.595  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.469 -14.981  -3.894  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.535 -14.090  -5.914  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -0.955 -14.730  -6.360  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.950 -11.820  -4.124  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.302 -10.522  -4.271  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.560 -10.199  -3.057  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.293  -9.208  -3.049  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.343  -9.422  -4.472  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -2.011  -9.458  -5.837  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.038  -9.201  -6.969  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -0.604  -8.041  -7.136  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.699 -10.155  -7.698  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.846 -11.866  -3.729  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.332 -10.568  -5.143  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.109  -9.526  -3.717  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.863  -8.462  -4.355  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.454 -10.432  -5.978  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -2.782  -8.702  -5.865  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.469 -11.038  -2.035  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.234 -10.837  -0.817  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.725 -10.996  -1.090  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.184 -12.066  -1.494  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.786 -11.808   0.264  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.117 -11.822  -2.110  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.046  -9.834  -0.468  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       0.979 -12.820  -0.061  1.00  0.00           H  
ATOM    839  HB2 ALA A  52      -0.273 -11.685   0.445  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.331 -11.611   1.175  1.00  0.00           H  
ATOM    841  N   THR A  53       3.468  -9.924  -0.887  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.904  -9.942  -1.081  1.00  0.00           C  
ATOM    843  C   THR A  53       5.610  -9.915   0.268  1.00  0.00           C  
ATOM    844  O   THR A  53       5.086  -9.354   1.230  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.352  -8.729  -1.916  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.411  -8.501  -2.975  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.734  -8.952  -2.509  1.00  0.00           C  
ATOM    848  H   THR A  53       3.036  -9.090  -0.592  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.169 -10.846  -1.611  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.387  -7.862  -1.273  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.567  -8.909  -2.751  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.439  -9.142  -1.714  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.038  -8.073  -3.058  1.00  0.00           H  
ATOM    854 HG23 THR A  53       6.707  -9.802  -3.174  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.784 -10.524   0.343  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.569 -10.518   1.570  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.197  -9.145   1.754  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.893  -8.654   0.862  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.655 -11.596   1.514  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.120 -12.981   1.181  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.217 -14.017   1.053  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      10.344 -13.657   0.647  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.953 -15.207   1.325  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.139 -10.976  -0.449  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.905 -10.719   2.398  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.381 -11.325   0.762  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.147 -11.648   2.475  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.446 -13.290   1.965  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.582 -12.929   0.245  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.946  -8.520   2.894  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.412  -7.164   3.127  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.011  -7.031   4.520  1.00  0.00           C  
ATOM    873  O   TRP A  55       8.355  -7.328   5.519  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.257  -6.175   2.947  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.687  -4.740   2.944  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.724  -3.893   4.014  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.144  -3.985   1.817  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.176  -2.658   3.622  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.440  -2.689   2.277  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.331  -4.278   0.462  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.913  -1.688   1.431  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.801  -3.284  -0.376  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.088  -2.004   0.110  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.437  -8.984   3.600  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.177  -6.947   2.398  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.767  -6.374   2.008  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.550  -6.312   3.753  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.436  -4.167   5.019  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.294  -1.873   4.212  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.115  -5.260   0.068  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.138  -0.694   1.790  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.951  -3.491  -1.425  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.450  -1.258  -0.580  1.00  0.00           H  
ATOM    894  N   THR A  56      10.257  -6.576   4.567  1.00  0.00           N  
ATOM    895  CA  THR A  56      10.977  -6.383   5.819  1.00  0.00           C  
ATOM    896  C   THR A  56      11.152  -7.697   6.583  1.00  0.00           C  
ATOM    897  O   THR A  56      10.317  -8.078   7.407  1.00  0.00           O  
ATOM    898  CB  THR A  56      10.287  -5.330   6.712  1.00  0.00           C  
ATOM    899  OG1 THR A  56      10.252  -4.070   6.026  1.00  0.00           O  
ATOM    900  CG2 THR A  56      11.011  -5.158   8.042  1.00  0.00           C  
ATOM    901  H   THR A  56      10.710  -6.360   3.729  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.956  -6.008   5.568  1.00  0.00           H  
ATOM    903  HB  THR A  56       9.279  -5.653   6.903  1.00  0.00           H  
ATOM    904  HG1 THR A  56       9.380  -3.939   5.642  1.00  0.00           H  
ATOM    905 HG21 THR A  56      10.503  -4.411   8.635  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.028  -4.845   7.862  1.00  0.00           H  
ATOM    907 HG23 THR A  56      11.013  -6.100   8.575  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.232  -8.427   6.286  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.592  -9.625   7.025  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.440  -9.294   8.248  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.996  -8.193   8.347  1.00  0.00           O  
ATOM    912  CB  PRO A  57      13.402 -10.415   6.003  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.067  -9.378   5.158  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.183  -8.153   5.188  1.00  0.00           C  
ATOM    915  HA  PRO A  57      11.723 -10.192   7.323  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.123 -11.036   6.513  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      12.738 -11.032   5.417  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.040  -9.144   5.565  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.164  -9.742   4.145  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.770  -7.272   5.400  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.664  -8.043   4.247  1.00  0.00           H  
ATOM    922  N   ASN A  58      13.525 -10.236   9.181  1.00  0.00           N  
ATOM    923  CA  ASN A  58      14.357 -10.063  10.365  1.00  0.00           C  
ATOM    924  C   ASN A  58      15.821  -9.959   9.958  1.00  0.00           C  
ATOM    925  O   ASN A  58      16.262 -10.644   9.034  1.00  0.00           O  
ATOM    926  CB  ASN A  58      14.168 -11.231  11.342  1.00  0.00           C  
ATOM    927  CG  ASN A  58      12.767 -11.287  11.923  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      11.860 -11.878  11.332  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      12.583 -10.688  13.089  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.013 -11.065   9.071  1.00  0.00           H  
ATOM    931  HA  ASN A  58      14.061  -9.144  10.848  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      14.362 -12.159  10.825  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      14.870 -11.123  12.156  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      13.358 -10.237  13.514  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      11.688 -10.714  13.486  1.00  0.00           H  
ATOM    936  N   ASN A  59      16.572  -9.109  10.647  1.00  0.00           N  
ATOM    937  CA  ASN A  59      17.977  -8.872  10.306  1.00  0.00           C  
ATOM    938  C   ASN A  59      18.865  -9.975  10.886  1.00  0.00           C  
ATOM    939  O   ASN A  59      19.892  -9.704  11.506  1.00  0.00           O  
ATOM    940  CB  ASN A  59      18.402  -7.494  10.832  1.00  0.00           C  
ATOM    941  CG  ASN A  59      19.704  -6.989  10.227  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      20.787  -7.188  10.778  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      19.601  -6.318   9.090  1.00  0.00           N  
ATOM    944  H   ASN A  59      16.178  -8.627  11.404  1.00  0.00           H  
ATOM    945  HA  ASN A  59      18.067  -8.882   9.230  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.625  -6.781  10.605  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.525  -7.551  11.905  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      18.709  -6.187   8.708  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      20.426  -5.975   8.678  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.449 -11.225  10.661  1.00  0.00           N  
ATOM    951  CA  LEU A  60      19.141 -12.397  11.173  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.486 -12.208  12.647  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.651 -12.231  13.040  1.00  0.00           O  
ATOM    954  CB  LEU A  60      20.399 -12.677  10.345  1.00  0.00           C  
ATOM    955  CG  LEU A  60      21.058 -14.029  10.613  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      20.117 -15.166  10.234  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      22.374 -14.142   9.856  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.651 -11.357  10.115  1.00  0.00           H  
ATOM    959  HA  LEU A  60      18.467 -13.238  11.081  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      20.134 -12.630   9.298  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      21.122 -11.902  10.550  1.00  0.00           H  
ATOM    962  HG  LEU A  60      21.265 -14.108  11.668  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      20.607 -16.113  10.406  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      19.853 -15.081   9.191  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      19.223 -15.109  10.838  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      23.027 -13.330  10.142  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      22.185 -14.094   8.794  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      22.847 -15.083  10.095  1.00  0.00           H  
ATOM    969  N   GLU A  61      18.453 -12.016  13.457  1.00  0.00           N  
ATOM    970  CA  GLU A  61      18.620 -11.668  14.863  1.00  0.00           C  
ATOM    971  C   GLU A  61      18.970 -12.889  15.712  1.00  0.00           C  
ATOM    972  O   GLU A  61      18.266 -13.217  16.672  1.00  0.00           O  
ATOM    973  CB  GLU A  61      17.345 -11.000  15.378  1.00  0.00           C  
ATOM    974  CG  GLU A  61      16.979  -9.740  14.608  1.00  0.00           C  
ATOM    975  CD  GLU A  61      15.651  -9.157  15.033  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      15.620  -8.395  16.022  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      14.630  -9.461  14.381  1.00  0.00           O  
ATOM    978  H   GLU A  61      17.550 -12.104  13.098  1.00  0.00           H  
ATOM    979  HA  GLU A  61      19.431 -10.960  14.930  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      16.526 -11.701  15.294  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      17.480 -10.738  16.417  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      17.748  -9.000  14.772  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      16.930  -9.980  13.556  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -2.929  17.747   1.594  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.879  16.842   2.766  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.191  16.909   3.534  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.523  17.938   4.123  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.715  17.225   3.689  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.352  17.141   3.021  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.065  15.469   2.487  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.645  15.762   1.691  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.031  18.738   1.908  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.739  17.503   0.985  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.059  17.663   1.030  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.735  15.832   2.413  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.861  18.239   4.031  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.716  16.564   4.544  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.351  17.788   2.156  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.400  17.478   3.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.511  16.444   0.865  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.044  14.828   1.325  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.333  16.193   2.403  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.937  15.814   3.531  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.257  15.789   4.143  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.472  14.479   4.891  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.003  13.425   4.453  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.332  15.942   3.060  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.927  16.864   2.061  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.585  14.989   3.119  1.00  0.00           H  
ATOM     27  HA  SER A   2      -6.328  16.615   4.835  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.510  14.983   2.594  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.246  16.297   3.511  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.798  17.740   2.459  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.167  14.542   6.018  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.564  13.335   6.722  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.854  12.831   6.094  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.948  13.274   6.445  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.749  13.619   8.221  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -7.622  12.408   9.163  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.751  11.407   8.947  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -6.269  11.732   8.981  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.430  15.419   6.379  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.788  12.594   6.589  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.012  14.351   8.515  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -8.730  14.050   8.360  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.684  12.754  10.184  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.724  11.051   7.927  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -9.700  11.888   9.136  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.628  10.573   9.623  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.479  12.444   9.178  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -6.180  11.369   7.966  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -6.184  10.902   9.667  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.716  11.938   5.129  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.847  11.501   4.325  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.061   9.996   4.436  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.465   9.223   3.687  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.652  11.897   2.862  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.919  11.726   2.049  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.167  10.613   1.548  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -11.673  12.713   1.910  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.829  11.567   4.948  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.728  12.001   4.703  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -9.352  12.933   2.812  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.880  11.281   2.427  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.875   9.559   5.410  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.156   8.134   5.643  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.714   7.425   4.406  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.610   6.206   4.285  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.206   8.152   6.759  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.026   9.466   7.433  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -11.600  10.422   6.358  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.275   7.610   5.986  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -13.193   8.060   6.329  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -12.026   7.333   7.437  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -12.961   9.787   7.872  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.259   9.390   8.192  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.463  10.873   5.892  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.947  11.181   6.764  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.301   8.195   3.495  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -12.877   7.643   2.269  1.00  0.00           C  
ATOM     78  C   GLN A   6     -11.791   7.028   1.394  1.00  0.00           C  
ATOM     79  O   GLN A   6     -11.923   5.897   0.924  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -13.629   8.724   1.481  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.038   9.017   1.980  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -15.098   9.375   3.452  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -14.947  10.537   3.826  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -15.339   8.382   4.296  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.336   9.165   3.642  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.574   6.869   2.553  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.063   9.643   1.530  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -13.694   8.415   0.447  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.437   9.844   1.413  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.650   8.142   1.814  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -15.459   7.478   3.928  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -15.404   8.592   5.251  1.00  0.00           H  
ATOM     93  N   LEU A   7     -10.713   7.773   1.195  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -9.597   7.308   0.377  1.00  0.00           C  
ATOM     95  C   LEU A   7      -8.677   6.382   1.166  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.668   5.908   0.645  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -8.798   8.500  -0.156  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.565   9.428  -1.101  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.707  10.623  -1.484  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.009   8.674  -2.347  1.00  0.00           C  
ATOM    101  H   LEU A   7     -10.669   8.671   1.599  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.006   6.762  -0.459  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.455   9.083   0.687  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.935   8.120  -0.683  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.447   9.797  -0.599  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.265  11.271  -2.146  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.815  10.279  -1.985  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.431  11.169  -0.594  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.576   9.334  -2.985  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.624   7.833  -2.060  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.140   8.319  -2.880  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.026   6.125   2.420  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.208   5.274   3.273  1.00  0.00           C  
ATOM    114  C   LEU A   8      -8.860   3.913   3.498  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.207   2.881   3.346  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.943   5.956   4.619  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.129   7.249   4.542  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.962   7.856   5.927  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.770   6.990   3.906  1.00  0.00           C  
ATOM    120  H   LEU A   8      -9.850   6.514   2.777  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.264   5.122   2.773  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.895   6.182   5.078  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.413   5.262   5.253  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.657   7.962   3.926  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.425   7.166   6.560  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.935   8.052   6.353  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.409   8.781   5.852  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.213   6.290   4.515  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.224   7.918   3.835  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.908   6.576   2.917  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.149   3.927   3.863  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.896   2.705   4.183  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.355   2.045   5.451  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.344   2.476   6.014  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -10.850   1.706   3.016  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -11.696   2.107   1.822  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.182   1.982   2.094  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -13.690   0.839   2.117  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -13.850   3.019   2.270  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.613   4.791   3.925  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.925   2.986   4.356  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      -9.827   1.606   2.685  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.197   0.746   3.368  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -11.477   3.134   1.571  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -11.443   1.471   0.986  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.041   1.012   5.915  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.551   0.223   7.031  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.690  -0.910   6.496  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.198  -1.947   6.062  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.696  -0.342   7.892  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.144  -1.140   9.065  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.590   0.786   8.388  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.897   0.771   5.494  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.940   0.864   7.650  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.292  -1.004   7.282  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.549  -0.493   9.695  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.526  -1.945   8.694  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.962  -1.549   9.639  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -12.015   1.460   9.006  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -13.401   0.373   8.964  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.990   1.326   7.542  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.386  -0.685   6.501  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.436  -1.603   5.893  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.223  -2.841   6.754  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.610  -2.774   7.821  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.109  -0.881   5.663  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.203   0.356   4.768  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -4.889   1.118   4.772  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -6.582  -0.043   3.347  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.049   0.132   6.929  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -7.835  -1.910   4.937  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.714  -0.582   6.624  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.422  -1.576   5.208  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -6.972   1.013   5.149  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -4.954   1.950   4.086  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -4.087   0.461   4.467  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -4.691   1.489   5.767  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -5.814  -0.680   2.934  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -6.681   0.842   2.737  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.521  -0.576   3.361  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.727  -3.970   6.278  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.573  -5.238   6.974  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.949  -6.272   6.048  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.171  -6.248   4.838  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.915  -5.726   7.496  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.212  -3.953   5.425  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.917  -5.078   7.820  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.773  -6.635   8.063  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -9.575  -5.920   6.664  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.351  -4.970   8.131  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.166  -7.171   6.619  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.475  -8.189   5.842  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.429  -9.306   5.420  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.332  -9.669   6.167  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.338  -8.784   6.667  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.306  -7.557   7.493  1.00  0.00           S  
ATOM    197  H   CYS A  13      -6.044  -7.146   7.589  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.066  -7.721   4.960  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.753  -9.425   7.431  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.701  -9.369   6.021  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -4.101  -6.613   7.990  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.247  -9.863   4.215  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.032 -11.011   3.748  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.688 -12.284   4.523  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.492 -13.209   4.616  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -6.633 -11.160   2.273  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.920  -9.897   1.921  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.299  -9.403   3.194  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.094 -10.821   3.822  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -5.990 -12.019   2.159  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.522 -11.289   1.671  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.156 -10.098   1.187  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.623  -9.170   1.542  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.325  -9.846   3.341  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.230  -8.325   3.189  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.481 -12.309   5.081  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.997 -13.462   5.836  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.303 -13.313   7.325  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.110 -14.052   7.887  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.481 -13.613   5.655  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.036 -13.800   4.213  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.319 -15.208   3.708  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.544 -16.257   4.495  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -2.568 -17.583   3.826  1.00  0.00           N  
ATOM    225  H   LYS A  15      -4.900 -11.531   4.975  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.487 -14.345   5.458  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -2.999 -12.729   6.043  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.149 -14.469   6.224  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.564 -13.093   3.590  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -1.974 -13.611   4.150  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -4.375 -15.410   3.808  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -3.036 -15.270   2.668  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.520 -15.932   4.594  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.989 -16.351   5.474  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -2.039 -17.542   2.926  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -3.551 -17.871   3.627  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.129 -18.303   4.441  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.653 -12.337   7.949  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.707 -12.163   9.401  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.879 -11.273   9.809  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.333 -11.307  10.952  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.384 -11.550   9.877  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.252 -11.475  11.385  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.650 -10.450  11.967  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.717 -12.431  11.984  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.115 -11.718   7.420  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.828 -13.136   9.852  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.566 -12.143   9.499  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.303 -10.547   9.482  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.371 -10.490   8.850  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.429  -9.503   9.086  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.003  -8.438  10.091  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.836  -7.720  10.646  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.736 -10.169   9.530  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.400 -10.968   8.423  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.891 -11.113   8.665  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.596 -11.707   7.457  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -13.069 -11.541   7.545  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.027 -10.593   7.942  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.609  -9.009   8.142  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -8.528 -10.834  10.354  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.426  -9.405   9.856  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.244 -10.460   7.483  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -8.952 -11.952   8.385  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.046 -11.761   9.513  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.309 -10.137   8.871  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -11.239 -11.210   6.567  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.363 -12.761   7.401  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.531 -11.932   6.697  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.313 -10.527   7.617  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.439 -12.032   8.388  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.702  -8.321  10.304  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.185  -7.275  11.156  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.100  -5.950  10.426  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.159  -5.920   9.192  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.088  -8.962   9.894  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.837  -7.163  12.009  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.199  -7.552  11.499  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.971  -4.838  11.162  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.867  -3.504  10.571  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.596  -3.344   9.746  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.487  -3.568  10.236  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.842  -2.560  11.781  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.329  -3.376  12.928  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.919  -4.789  12.631  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.724  -3.279   9.953  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.833  -2.210  11.946  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.492  -1.718  11.594  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.867  -3.034  13.842  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.403  -3.304  13.000  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.917  -4.977  12.990  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.617  -5.486  13.068  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.764  -2.972   8.490  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.632  -2.760   7.600  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.962  -1.427   7.891  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.636  -0.417   8.099  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.082  -2.805   6.139  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.469  -4.190   5.618  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.178  -4.075   4.279  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.233  -5.066   5.482  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.676  -2.828   8.153  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.921  -3.554   7.774  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.934  -2.150   6.025  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.277  -2.429   5.525  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.143  -4.661   6.319  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.480  -5.058   3.948  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.508  -3.639   3.551  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -5.052  -3.446   4.387  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.546  -4.614   4.784  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.522  -6.041   5.121  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.755  -5.167   6.445  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.637  -1.429   7.919  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.114  -0.200   8.105  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.396   0.425   6.746  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.000  -0.205   5.877  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.419  -0.463   8.868  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.157   0.810   9.247  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.354   0.526  10.138  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.991   1.765  10.583  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.900   1.842  11.554  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       5.320   0.753  12.184  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.388   3.025  11.897  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.154  -2.277   7.807  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.501   0.479   8.678  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.191  -1.004   9.776  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.074  -1.063   8.254  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.501   1.294   8.345  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.477   1.464   9.771  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.021  -0.030  11.003  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.072  -0.060   9.584  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.711   2.595  10.136  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       4.947  -0.157  11.943  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       6.028   0.824  12.896  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       5.070   3.858  11.427  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       6.072   3.100  12.632  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.076   1.646   6.559  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.056   2.327   5.281  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.385   3.067   5.191  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.746   3.828   6.088  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.107   3.306   5.078  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.028   4.090   3.785  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.369   3.505   2.571  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -0.608   5.415   3.777  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.294   4.218   1.391  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.532   6.132   2.599  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -0.874   5.529   1.408  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -0.802   6.239   0.232  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.527   2.102   7.299  1.00  0.00           H  
ATOM    349  HA  TYR A  22       0.021   1.578   4.505  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.035   2.755   5.076  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.116   4.015   5.895  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.700   2.477   2.557  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.338   5.886   4.711  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.564   3.744   0.459  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -0.202   7.160   2.615  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -1.634   6.146  -0.244  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.112   2.813   4.114  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.332   3.548   3.815  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.060   4.589   2.733  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.700   4.249   1.601  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.460   2.604   3.372  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.138   1.798   4.490  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.191   0.770   5.087  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.387   1.116   3.961  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.823   2.096   3.503  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.636   4.060   4.716  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.051   1.907   2.659  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.218   3.194   2.877  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.435   2.472   5.280  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       3.890   0.072   4.321  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       3.316   1.268   5.481  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.690   0.237   5.882  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.859   0.556   4.756  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       7.074   1.859   3.589  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.118   0.443   3.159  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.227   5.853   3.096  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.905   6.973   2.218  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.853   7.035   1.023  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.476   7.491  -0.053  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.977   8.305   2.981  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.527   8.235   4.435  1.00  0.00           C  
ATOM    382  CD  GLU A  24       3.661   7.864   5.375  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.933   6.659   5.549  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       4.296   8.779   5.936  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.579   6.043   3.999  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.897   6.832   1.857  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.998   8.656   2.963  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       2.354   9.027   2.473  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       2.140   9.200   4.727  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.749   7.492   4.523  1.00  0.00           H  
ATOM    391  N   SER A  25       5.082   6.575   1.219  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.114   6.676   0.195  1.00  0.00           C  
ATOM    393  C   SER A  25       5.726   5.965  -1.106  1.00  0.00           C  
ATOM    394  O   SER A  25       5.838   6.543  -2.189  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.433   6.117   0.732  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.893   6.882   1.838  1.00  0.00           O  
ATOM    397  H   SER A  25       5.309   6.168   2.087  1.00  0.00           H  
ATOM    398  HA  SER A  25       6.251   7.724  -0.022  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.288   5.094   1.048  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.181   6.152  -0.047  1.00  0.00           H  
ATOM    401  HG  SER A  25       8.222   7.737   1.512  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.252   4.728  -1.004  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.021   3.906  -2.193  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.584   3.399  -2.284  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.279   2.568  -3.142  1.00  0.00           O  
ATOM    406  CB  GLU A  26       5.973   2.710  -2.191  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.414   3.062  -2.517  1.00  0.00           C  
ATOM    408  CD  GLU A  26       7.600   3.441  -3.971  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.765   2.528  -4.812  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       7.578   4.646  -4.287  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.058   4.361  -0.118  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.230   4.514  -3.060  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.952   2.252  -1.214  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.628   1.993  -2.921  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.719   3.893  -1.899  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.036   2.207  -2.300  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.704   3.909  -1.423  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.331   3.406  -1.337  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.343   1.915  -1.022  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.848   1.092  -1.798  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.541   3.649  -2.634  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.016   5.068  -2.810  1.00  0.00           C  
ATOM    423  CD  GLN A  27       1.108   6.115  -2.797  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.706   6.415  -3.828  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       1.348   6.705  -1.637  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.981   4.643  -0.836  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.842   3.927  -0.525  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.182   3.427  -3.473  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.301   2.973  -2.654  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.503   5.127  -3.755  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.678   5.281  -2.008  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       0.805   6.439  -0.860  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       2.058   7.383  -1.596  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.907   1.573   0.122  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.074   0.179   0.493  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.283  -0.143   1.746  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.236   0.650   2.686  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.551  -0.143   0.741  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.481   0.025  -0.461  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.916  -0.277  -0.063  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.047  -0.874  -1.606  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.214   2.273   0.734  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.711  -0.431  -0.320  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.907   0.501   1.530  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.621  -1.167   1.080  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.437   1.049  -0.801  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.982  -1.288   0.315  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.229   0.415   0.704  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.556  -0.175  -0.926  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       4.074  -1.904  -1.284  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.718  -0.738  -2.441  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       3.043  -0.616  -1.905  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.659  -1.304   1.745  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.050  -1.793   2.905  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.706  -2.980   3.475  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.731  -4.055   2.879  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.470  -2.215   2.521  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.273  -1.162   1.756  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.649  -1.701   1.397  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.404   0.113   2.574  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.683  -1.861   0.933  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.092  -1.002   3.641  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.403  -3.104   1.911  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -2.008  -2.459   3.425  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.757  -0.921   0.836  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.185  -1.944   2.303  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.544  -2.588   0.792  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.197  -0.953   0.845  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.936   0.858   1.998  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.420   0.484   2.826  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.953  -0.097   3.480  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.328  -2.783   4.618  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.150  -3.817   5.215  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.534  -4.304   6.514  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.243  -3.509   7.412  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.585  -3.313   5.486  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.439  -4.413   6.105  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.222  -2.796   4.204  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.234  -1.916   5.074  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.203  -4.641   4.520  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.528  -2.493   6.189  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.430  -4.033   6.301  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.502  -5.246   5.422  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       3.990  -4.739   7.032  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.225  -2.457   4.412  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.639  -1.973   3.819  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.254  -3.589   3.472  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.317  -5.603   6.607  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.856  -6.193   7.846  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.052  -6.458   8.741  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.912  -7.279   8.422  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.086  -7.489   7.593  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.389  -8.135   8.884  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.574  -7.463   9.897  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.595  -9.442   8.862  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.484  -6.178   5.826  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.206  -5.479   8.332  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.779  -7.274   6.983  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.724  -8.189   7.072  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.432  -9.924   8.024  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -0.915  -9.873   9.683  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.087  -5.772   9.868  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.233  -5.800  10.757  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.260  -7.106  11.551  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.254  -7.441  12.194  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.168  -4.581  11.681  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.499  -4.195  12.299  1.00  0.00           C  
ATOM    508  CD  GLU A  32       4.511  -2.756  12.770  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.088  -2.492  13.915  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.937  -1.875  11.988  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.306  -5.223  10.117  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.126  -5.740  10.154  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.804  -3.736  11.116  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.472  -4.791  12.482  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.688  -4.838  13.144  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.278  -4.326  11.563  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.163  -7.850  11.478  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.058  -9.131  12.164  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.690 -10.255  11.338  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.335 -11.151  11.883  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.589  -9.464  12.444  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.138  -8.425  13.286  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.615  -8.764  13.425  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.346  -7.798  14.246  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.659  -7.869  14.483  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -4.395  -8.819  13.909  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.244  -6.961  15.258  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.399  -7.521  10.958  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.586  -9.048  13.105  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.068  -9.557  11.502  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.544 -10.410  12.963  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.311  -8.395  14.269  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.040  -7.459  12.812  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.056  -8.785  12.441  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.703  -9.744  13.874  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.826  -7.069  14.655  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.965  -9.491  13.280  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -5.378  -8.887  14.102  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.703  -6.216  15.666  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.233  -7.017  15.450  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.503 -10.205  10.019  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.975 -11.280   9.141  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.187 -10.863   8.312  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.865 -11.715   7.737  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.853 -11.741   8.210  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.684 -12.455   8.891  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.381 -12.824   7.871  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       1.174 -13.697   9.620  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.041  -9.435   9.629  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.262 -12.108   9.771  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.464 -10.873   7.695  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.276 -12.412   7.477  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.237 -11.794   9.619  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.205 -13.309   8.372  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.040 -13.497   7.138  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.735 -11.931   7.379  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.626 -14.374   8.911  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.339 -14.184  10.102  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.904 -13.412  10.363  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.447  -9.557   8.250  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.577  -9.006   7.487  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.370  -9.204   5.989  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.319  -9.441   5.237  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.908  -9.635   7.926  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.254  -9.344   9.377  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.873 -10.165  10.054  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       6.868  -8.174   9.863  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.857  -8.936   8.729  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.614  -7.944   7.687  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.848 -10.705   7.801  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.699  -9.250   7.301  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       6.387  -7.561   9.271  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       7.078  -7.969  10.799  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.124  -9.070   5.562  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.774  -9.198   4.153  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.201  -7.879   3.660  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.532  -7.171   4.419  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.754 -10.324   3.952  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.223 -11.722   4.374  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.108 -12.741   4.186  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.459 -12.129   3.583  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.421  -8.864   6.209  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.674  -9.423   3.599  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.866 -10.079   4.516  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.494 -10.358   2.905  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.486 -11.705   5.422  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.819 -12.769   3.146  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.259 -12.461   4.790  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.458 -13.718   4.489  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.792 -13.104   3.908  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.245 -11.406   3.747  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.220 -12.164   2.530  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.452  -7.551   2.402  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.064  -6.253   1.877  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.153  -6.380   0.668  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.349  -7.243  -0.190  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.296  -5.440   1.518  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.897  -8.199   1.808  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.537  -5.727   2.657  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.940  -5.360   2.382  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.993  -4.453   1.203  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.829  -5.929   0.716  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.150  -5.515   0.629  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.254  -5.392  -0.510  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.372  -3.974  -1.061  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.497  -3.025  -0.293  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.198  -5.654  -0.091  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.403  -6.918   0.719  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.655  -8.137   0.099  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.354  -6.888   2.108  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.852  -9.287   0.843  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.547  -8.034   2.856  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.796  -9.229   2.219  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -1.995 -10.372   2.964  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.007  -4.926   1.405  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.555  -6.104  -1.264  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.546  -4.824   0.506  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.811  -5.729  -0.980  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.698  -8.182  -0.978  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.162  -5.950   2.606  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.047 -10.227   0.344  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.503  -7.989   3.935  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.511 -11.100   2.564  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.349  -3.815  -2.373  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.453  -2.482  -2.952  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.920  -1.940  -3.302  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.834  -2.698  -3.627  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.306  -2.482  -4.224  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.625  -3.224  -4.112  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.575  -2.827  -5.236  1.00  0.00           C  
ATOM    631  NE  ARG A  39       2.887  -2.642  -6.519  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.328  -3.129  -7.682  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       4.410  -3.890  -7.718  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       2.683  -2.851  -8.811  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.260  -4.601  -2.963  1.00  0.00           H  
ATOM    636  HA  ARG A  39       0.909  -1.834  -2.220  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.739  -2.939  -5.018  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.518  -1.459  -4.493  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.083  -2.987  -3.162  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.435  -4.285  -4.167  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       4.061  -1.900  -4.966  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       4.322  -3.601  -5.348  1.00  0.00           H  
ATOM    643  HE  ARG A  39       2.072  -2.097  -6.515  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       4.908  -4.100  -6.873  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       4.742  -4.255  -8.595  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       1.860  -2.260  -8.798  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       3.007  -3.223  -9.686  1.00  0.00           H  
ATOM    648  N   ILE A  40      -1.064  -0.629  -3.218  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -2.202   0.032  -3.821  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.793   0.448  -5.221  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.964   1.342  -5.396  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.661   1.266  -3.010  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.987   0.862  -1.569  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.868   1.918  -3.672  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -3.419   2.018  -0.693  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.384  -0.094  -2.750  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -3.019  -0.674  -3.883  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.855   1.986  -3.002  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.786   0.136  -1.578  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -2.109   0.417  -1.122  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.598   2.255  -4.660  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.194   2.762  -3.080  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -4.669   1.198  -3.744  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.641   1.653   0.299  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -4.301   2.480  -1.113  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.624   2.745  -0.639  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.364  -0.205  -6.216  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.872  -0.073  -7.577  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.980   0.384  -8.515  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.022  -0.265  -8.618  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.294  -1.412  -8.042  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -0.465  -1.283  -9.300  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.755  -1.037  -9.189  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.017  -1.432 -10.405  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.138  -0.789  -6.035  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.087   0.667  -7.576  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -0.666  -1.815  -7.260  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.105  -2.098  -8.237  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.759   1.530  -9.159  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.697   2.088 -10.137  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.048   2.397  -9.483  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.098   2.388 -10.129  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.864   1.126 -11.323  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -4.583   1.757 -12.501  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -4.270   2.916 -12.845  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.468   1.096 -13.088  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.931   2.027  -8.966  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.275   3.014 -10.500  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.887   0.803 -11.655  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.430   0.265 -10.999  1.00  0.00           H  
ATOM    691  N   GLY A  43      -5.004   2.690  -8.189  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.210   3.034  -7.462  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.881   1.828  -6.832  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.927   1.957  -6.195  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.137   2.682  -7.723  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.956   3.741  -6.682  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.907   3.502  -8.142  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.285   0.655  -7.008  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.833  -0.570  -6.443  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.811  -1.254  -5.539  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.730  -1.631  -5.989  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.276  -1.558  -7.551  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.432  -0.970  -8.366  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.679  -2.901  -6.955  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.676  -0.674  -7.551  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.454   0.612  -7.532  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.700  -0.308  -5.853  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.432  -1.725  -8.206  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.110  -0.045  -8.818  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.703  -1.670  -9.144  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.493  -2.757  -6.261  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -6.835  -3.330  -6.435  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.991  -3.568  -7.745  1.00  0.00           H  
ATOM    714 HD11 ILE A  44     -10.442  -0.271  -8.199  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.441   0.047  -6.782  1.00  0.00           H  
ATOM    716 HD13 ILE A  44     -10.034  -1.584  -7.094  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.123  -1.393  -4.242  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.290  -2.154  -3.309  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.317  -3.640  -3.639  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.377  -4.271  -3.612  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.932  -1.898  -1.937  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.861  -0.748  -2.139  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.296  -0.811  -3.575  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.269  -1.803  -3.311  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.466  -2.781  -1.618  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.162  -1.660  -1.219  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.713  -0.845  -1.482  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.342   0.179  -1.943  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.159  -1.449  -3.680  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.502   0.180  -3.951  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.157  -4.198  -3.961  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.068  -5.600  -4.340  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.190  -6.497  -3.111  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.194  -6.957  -2.553  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -2.749  -5.909  -5.085  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -2.749  -7.335  -5.624  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -2.520  -4.911  -6.212  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.338  -3.650  -3.941  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -4.892  -5.812  -5.007  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -1.935  -5.815  -4.383  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.577  -7.464  -6.305  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -2.848  -8.029  -4.804  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -1.821  -7.523  -6.144  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -1.589  -5.138  -6.713  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -2.475  -3.913  -5.804  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.331  -4.975  -6.920  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.420  -6.712  -2.676  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.686  -7.555  -1.523  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.961  -8.980  -1.972  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.106  -9.431  -1.985  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.872  -7.013  -0.722  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.677  -5.611  -0.144  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.940  -5.146   0.562  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.489  -5.584   0.808  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.173  -6.286  -3.143  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.805  -7.549  -0.899  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.738  -6.996  -1.369  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -7.067  -7.692   0.095  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.474  -4.921  -0.951  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.802  -4.136   0.919  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.148  -5.800   1.398  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.771  -5.174  -0.129  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.624  -6.333   1.573  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.415  -4.608   1.267  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.582  -5.790   0.258  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.911  -9.669  -2.379  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.032 -11.044  -2.831  1.00  0.00           C  
ATOM    768  C   LEU A  48      -4.164 -11.956  -1.977  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.967 -11.712  -1.808  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.650 -11.163  -4.308  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.576 -10.426  -5.283  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.025 -10.497  -6.698  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.983 -11.007  -5.233  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.027  -9.242  -2.374  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.064 -11.342  -2.713  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.650 -10.776  -4.432  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.647 -12.210  -4.572  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.631  -9.387  -5.000  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.915 -11.531  -6.990  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -4.063 -10.006  -6.734  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.707 -10.002  -7.375  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.617 -10.479  -5.931  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.382 -10.901  -4.235  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.952 -12.054  -5.499  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.789 -12.997  -1.446  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.145 -13.936  -0.529  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.793 -14.434  -1.039  1.00  0.00           C  
ATOM    788  O   ILE A  49      -1.765 -14.230  -0.394  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -5.065 -15.150  -0.265  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -6.363 -14.684   0.394  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -4.364 -16.183   0.610  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -7.367 -15.800   0.626  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.736 -13.135  -1.666  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.994 -13.426   0.410  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -5.296 -15.610  -1.214  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -6.130 -14.243   1.352  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -6.831 -13.941  -0.234  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -5.019 -17.026   0.769  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -4.116 -15.736   1.562  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.457 -16.517   0.126  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -7.685 -16.202  -0.324  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -8.225 -15.413   1.159  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -6.905 -16.581   1.209  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.792 -15.063  -2.207  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.589 -15.724  -2.715  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.740 -14.774  -3.552  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.245 -15.186  -4.159  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.957 -16.960  -3.543  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.796 -17.952  -2.765  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -2.228 -18.734  -1.968  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -4.032 -17.960  -2.954  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.615 -15.081  -2.743  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -1.009 -16.043  -1.861  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.517 -16.650  -4.415  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.053 -17.454  -3.860  1.00  0.00           H  
ATOM    816  N   GLU A  51      -1.113 -13.503  -3.566  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.376 -12.501  -4.329  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.505 -11.680  -3.386  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.282 -10.832  -3.817  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.350 -11.583  -5.074  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.732 -10.827  -6.237  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -0.331 -11.739  -7.377  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -1.219 -12.136  -8.168  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.869 -12.055  -7.501  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.897 -13.228  -3.042  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.251 -13.014  -5.043  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.165 -12.180  -5.458  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.744 -10.861  -4.376  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.448 -10.109  -6.605  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       0.149 -10.308  -5.885  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.370 -11.948  -2.091  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.144 -11.254  -1.073  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.638 -11.496  -1.266  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.059 -12.602  -1.611  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.713 -11.702   0.315  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.270 -12.636  -1.816  1.00  0.00           H  
ATOM    837  HA  ALA A  52       0.944 -10.197  -1.165  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.256 -11.140   1.059  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       0.921 -12.755   0.437  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.346 -11.529   0.437  1.00  0.00           H  
ATOM    841  N   THR A  53       3.433 -10.459  -1.054  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.873 -10.557  -1.225  1.00  0.00           C  
ATOM    843  C   THR A  53       5.573 -10.364   0.119  1.00  0.00           C  
ATOM    844  O   THR A  53       5.066  -9.645   0.987  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.368  -9.493  -2.225  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.436  -9.378  -3.311  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.740  -9.854  -2.774  1.00  0.00           C  
ATOM    848  H   THR A  53       3.045  -9.604  -0.768  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.106 -11.539  -1.615  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.440  -8.546  -1.713  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.747 -10.049  -3.217  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.449  -9.916  -1.962  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.057  -9.095  -3.473  1.00  0.00           H  
ATOM    854 HG23 THR A  53       6.686 -10.810  -3.277  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.722 -11.008   0.298  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.475 -10.874   1.538  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.132  -9.506   1.603  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.812  -9.089   0.660  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.540 -11.964   1.664  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.975 -13.370   1.775  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.995 -14.365   2.294  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.843 -14.827   1.505  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.953 -14.686   3.501  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.078 -11.570  -0.424  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.779 -10.965   2.358  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.178 -11.924   0.794  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.135 -11.769   2.543  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.133 -13.355   2.452  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.645 -13.689   0.797  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.930  -8.812   2.709  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.426  -7.456   2.849  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.552  -7.385   3.872  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.460  -7.962   4.958  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.283  -6.517   3.250  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.682  -5.073   3.317  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.704  -4.279   4.427  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.120  -4.250   2.228  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.117  -3.011   4.094  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.383  -2.969   2.751  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.311  -4.472   0.861  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.833  -1.920   1.954  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.758  -3.431   0.071  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.012  -2.168   0.619  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.440  -9.224   3.456  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.810  -7.145   1.888  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.484  -6.604   2.529  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.915  -6.808   4.225  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.427  -4.611   5.415  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.210  -2.262   4.717  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.119  -5.440   0.422  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.037  -0.937   2.360  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.910  -3.585  -0.988  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.359  -1.380  -0.036  1.00  0.00           H  
ATOM    894  N   THR A  56      10.616  -6.687   3.505  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.718  -6.422   4.414  1.00  0.00           C  
ATOM    896  C   THR A  56      11.461  -5.108   5.149  1.00  0.00           C  
ATOM    897  O   THR A  56      11.021  -4.138   4.533  1.00  0.00           O  
ATOM    898  CB  THR A  56      13.052  -6.352   3.644  1.00  0.00           C  
ATOM    899  OG1 THR A  56      13.235  -7.566   2.901  1.00  0.00           O  
ATOM    900  CG2 THR A  56      14.237  -6.147   4.580  1.00  0.00           C  
ATOM    901  H   THR A  56      10.654  -6.324   2.598  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.771  -7.226   5.128  1.00  0.00           H  
ATOM    903  HB  THR A  56      13.006  -5.522   2.957  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.403  -8.050   2.873  1.00  0.00           H  
ATOM    905 HG21 THR A  56      15.148  -6.090   4.002  1.00  0.00           H  
ATOM    906 HG22 THR A  56      14.299  -6.977   5.267  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.103  -5.232   5.135  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.688  -5.072   6.479  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.414  -3.888   7.318  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.303  -2.676   7.000  1.00  0.00           C  
ATOM    911  O   PRO A  57      12.984  -2.154   7.882  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.699  -4.383   8.745  1.00  0.00           C  
ATOM    913  CG  PRO A  57      11.698  -5.871   8.656  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.202  -6.193   7.283  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.377  -3.591   7.244  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      12.658  -4.010   9.068  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      10.926  -4.029   9.410  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      12.359  -6.285   9.404  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      10.696  -6.249   8.787  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.282  -6.214   7.272  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      11.799  -7.132   6.939  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.265  -2.231   5.744  1.00  0.00           N  
ATOM    923  CA  ASN A  58      12.975  -1.028   5.300  1.00  0.00           C  
ATOM    924  C   ASN A  58      14.492  -1.212   5.453  1.00  0.00           C  
ATOM    925  O   ASN A  58      14.981  -2.338   5.566  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.476   0.200   6.086  1.00  0.00           C  
ATOM    927  CG  ASN A  58      12.687   1.514   5.346  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      13.731   2.151   5.467  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      11.687   1.936   4.588  1.00  0.00           N  
ATOM    930  H   ASN A  58      11.747  -2.742   5.086  1.00  0.00           H  
ATOM    931  HA  ASN A  58      12.749  -0.888   4.252  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      11.418   0.088   6.277  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      13.002   0.251   7.029  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      10.877   1.390   4.542  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      11.798   2.788   4.106  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.229  -0.113   5.428  1.00  0.00           N  
ATOM    937  CA  ASN A  59      16.676  -0.159   5.556  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.079  -0.171   7.024  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.043   0.863   7.695  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.324   1.040   4.852  1.00  0.00           C  
ATOM    941  CG  ASN A  59      17.084   1.045   3.353  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      16.091   1.595   2.871  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      17.997   0.448   2.604  1.00  0.00           N  
ATOM    944  H   ASN A  59      14.788   0.759   5.327  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.023  -1.071   5.091  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      16.916   1.951   5.263  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.389   1.018   5.028  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      18.778   0.041   3.056  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      17.863   0.431   1.634  1.00  0.00           H  
ATOM    950  N   LEU A  60      17.415  -1.348   7.529  1.00  0.00           N  
ATOM    951  CA  LEU A  60      17.918  -1.474   8.888  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.433  -1.332   8.881  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.160  -2.289   8.596  1.00  0.00           O  
ATOM    954  CB  LEU A  60      17.507  -2.818   9.496  1.00  0.00           C  
ATOM    955  CG  LEU A  60      17.844  -2.990  10.979  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      17.064  -1.996  11.824  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      17.560  -4.413  11.430  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.318  -2.152   6.977  1.00  0.00           H  
ATOM    959  HA  LEU A  60      17.494  -0.672   9.475  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      16.439  -2.932   9.376  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      18.000  -3.604   8.946  1.00  0.00           H  
ATOM    962  HG  LEU A  60      18.897  -2.797  11.125  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      17.302  -0.992  11.507  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      17.336  -2.118  12.864  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      16.006  -2.172  11.703  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      16.519  -4.644  11.256  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      17.778  -4.507  12.483  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      18.179  -5.097  10.871  1.00  0.00           H  
ATOM    969  N   GLU A  61      19.908  -0.134   9.170  1.00  0.00           N  
ATOM    970  CA  GLU A  61      21.327   0.160   9.087  1.00  0.00           C  
ATOM    971  C   GLU A  61      21.992   0.083  10.454  1.00  0.00           C  
ATOM    972  O   GLU A  61      21.584   0.777  11.386  1.00  0.00           O  
ATOM    973  CB  GLU A  61      21.541   1.545   8.482  1.00  0.00           C  
ATOM    974  CG  GLU A  61      23.000   1.970   8.430  1.00  0.00           C  
ATOM    975  CD  GLU A  61      23.182   3.319   7.779  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      22.739   4.329   8.364  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      23.755   3.373   6.672  1.00  0.00           O  
ATOM    978  H   GLU A  61      19.283   0.577   9.457  1.00  0.00           H  
ATOM    979  HA  GLU A  61      21.778  -0.578   8.440  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      21.152   1.549   7.475  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      20.999   2.272   9.071  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      23.385   2.017   9.438  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      23.555   1.234   7.866  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -8.957  13.394  12.706  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.632  14.519  12.022  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.074  14.707  10.622  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.913  14.379  10.364  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.476  15.815  12.827  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.037  16.252  13.028  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.909  17.761  14.006  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.663  17.228  15.541  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.267  13.338  13.701  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.920  13.521  12.679  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.196  12.497  12.232  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.683  14.281  11.944  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.996  16.606  12.310  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.927  15.678  13.799  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.502  15.463  13.538  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.590  16.425  12.062  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.669  18.050  16.241  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.095  16.406  15.955  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.677  16.905  15.353  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.913  15.216   9.722  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.508  15.518   8.353  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.224  14.235   7.569  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.639  13.147   7.983  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.289  16.448   8.355  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.577  17.656   9.048  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.847  15.381   9.984  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.331  16.026   7.876  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.458  15.953   8.841  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.020  16.691   7.338  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.794  18.222   9.043  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.547  14.377   6.427  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.236  13.251   5.545  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.510  12.663   4.944  1.00  0.00           C  
ATOM     34  O   LEU A   3     -10.602  13.216   5.100  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.439  12.157   6.279  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.959  12.467   6.552  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -5.255  12.896   5.276  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.802  13.524   7.637  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.254  15.279   6.159  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.628  13.631   4.736  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.922  11.965   7.227  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.488  11.257   5.685  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -5.476  11.564   6.899  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -4.218  13.107   5.490  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -5.729  13.782   4.881  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.317  12.101   4.549  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.754  13.745   7.778  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -6.217  13.152   8.562  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -6.325  14.424   7.345  1.00  0.00           H  
ATOM     50  N   ASP A   4      -9.357  11.561   4.231  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -10.492  10.878   3.621  1.00  0.00           C  
ATOM     52  C   ASP A   4     -10.565   9.442   4.112  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.955   8.546   3.528  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.416  10.906   2.094  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -11.710  10.435   1.457  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.936   9.213   1.379  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -12.507  11.296   1.034  1.00  0.00           O  
ATOM     58  H   ASP A   4      -8.458  11.190   4.116  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -11.389  11.392   3.933  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.222  11.917   1.766  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -9.614  10.262   1.762  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.266   9.213   5.232  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.376   7.886   5.842  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.996   6.849   4.906  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.791   5.655   5.089  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.279   8.112   7.062  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.970   9.407   6.805  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -12.014  10.228   5.993  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.412   7.531   6.173  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.985   7.298   7.145  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -11.674   8.161   7.955  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -13.880   9.233   6.250  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -13.190   9.900   7.741  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.553  10.892   5.333  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -11.353  10.788   6.639  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.735   7.307   3.899  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.407   6.405   2.968  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.425   5.780   1.982  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.685   4.709   1.441  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.526   7.126   2.214  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.835   7.189   2.985  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -15.752   8.032   4.239  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -15.018   9.019   4.296  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -16.499   7.645   5.255  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.829   8.276   3.777  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.847   5.610   3.555  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -14.209   8.136   2.001  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.707   6.611   1.284  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.592   7.613   2.343  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.123   6.185   3.261  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.058   6.847   5.141  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -16.467   8.173   6.086  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.303   6.448   1.749  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -10.250   5.885   0.910  1.00  0.00           C  
ATOM     95  C   LEU A   7      -9.507   4.780   1.652  1.00  0.00           C  
ATOM     96  O   LEU A   7      -8.794   3.983   1.045  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -9.256   6.967   0.471  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.781   7.959  -0.570  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.722   9.001  -0.893  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.207   7.224  -1.834  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.187   7.348   2.135  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.717   5.461   0.034  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.954   7.525   1.345  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.387   6.478   0.059  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.644   8.471  -0.170  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.448   9.529   0.008  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.113   9.701  -1.616  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.850   8.512  -1.302  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.568   7.936  -2.561  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.993   6.522  -1.596  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.362   6.690  -2.242  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.691   4.737   2.965  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.990   3.780   3.802  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.954   2.759   4.400  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.064   1.640   3.903  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.243   4.511   4.919  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.209   5.538   4.450  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.638   6.298   5.637  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.092   4.857   3.673  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.321   5.361   3.379  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.272   3.262   3.182  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.972   5.021   5.532  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.737   3.776   5.527  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.689   6.251   3.795  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.179   5.601   6.322  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.431   6.832   6.142  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.896   7.002   5.290  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.373   5.597   3.353  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.505   4.357   2.810  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.604   4.134   4.309  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.675   3.177   5.444  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.526   2.281   6.233  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.676   1.186   6.877  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.454   1.319   6.962  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.642   1.680   5.375  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.594   2.720   4.803  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.767   2.102   4.077  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.624   1.763   2.884  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.842   1.952   4.695  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.642   4.126   5.686  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.974   2.873   7.021  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -12.196   1.137   4.554  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -13.215   0.993   5.980  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.974   3.327   5.612  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.048   3.345   4.112  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.310   0.124   7.356  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.576  -0.966   7.980  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.918  -1.844   6.921  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.573  -2.660   6.273  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.484  -1.828   8.881  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.690  -2.957   9.523  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.142  -0.971   9.951  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.290   0.063   7.278  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.803  -0.532   8.599  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.261  -2.260   8.269  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -11.328  -3.506  10.200  1.00  0.00           H  
ATOM    157 HG12 VAL A  10      -9.856  -2.541  10.067  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.327  -3.620   8.753  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -11.379  -0.504  10.554  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.767  -1.594  10.574  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.746  -0.210   9.481  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.623  -1.652   6.738  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.858  -2.450   5.801  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.033  -3.478   6.558  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.146  -3.124   7.339  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.951  -1.554   4.954  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.682  -0.545   4.066  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.685   0.354   3.350  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.570  -1.264   3.060  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.168  -0.951   7.252  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.555  -2.963   5.155  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.296  -1.009   5.618  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.351  -2.185   4.319  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.311   0.079   4.684  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.114   0.911   4.078  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -7.214   1.040   2.705  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.017  -0.254   2.755  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -9.299  -1.866   3.586  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -7.962  -1.902   2.434  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -9.079  -0.537   2.445  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.340  -4.745   6.334  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -6.681  -5.824   7.050  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.313  -6.963   6.109  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.909  -7.113   5.040  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -7.575  -6.328   8.172  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.024  -4.962   5.664  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -5.778  -5.430   7.491  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -7.850  -5.504   8.816  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -7.043  -7.072   8.746  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.468  -6.769   7.751  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.327  -7.756   6.509  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -4.896  -8.913   5.728  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.010  -9.960   5.654  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.737 -10.166   6.622  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.637  -9.524   6.356  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -2.996 -10.984   5.501  1.00  0.00           S  
ATOM    197  H   CYS A  13      -4.873  -7.554   7.359  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.665  -8.578   4.730  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -2.852  -8.781   6.363  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.856  -9.811   7.375  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.546 -10.597   4.309  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.182 -10.615   4.494  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.189 -11.672   4.323  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.921 -12.899   5.199  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.832 -13.677   5.481  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.079 -12.049   2.839  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.363 -10.912   2.196  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.444 -10.360   3.247  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.182 -11.304   4.527  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.522 -12.971   2.740  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.066 -12.176   2.425  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.796 -11.268   1.348  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.074 -10.159   1.887  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.502 -10.887   3.240  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.289  -9.301   3.099  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.676 -13.061   5.633  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -5.287 -14.225   6.427  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.684 -14.076   7.894  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.607 -14.737   8.370  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.780 -14.463   6.317  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.347 -15.074   4.991  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.806 -16.521   4.868  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -3.097 -17.415   5.873  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -3.670 -18.786   5.901  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.004 -12.379   5.422  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.799 -15.082   6.020  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -3.269 -13.520   6.436  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.475 -15.129   7.112  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.776 -14.501   4.184  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -2.269 -15.041   4.925  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -4.869 -16.568   5.046  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -3.591 -16.875   3.869  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.053 -17.478   5.607  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -3.192 -16.974   6.854  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -4.660 -18.754   6.228  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -3.122 -19.391   6.551  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.647 -19.208   4.947  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.992 -13.201   8.601  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.184 -13.046  10.041  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.101 -11.870  10.344  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.534 -11.680  11.484  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.830 -12.827  10.721  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.168 -11.523  10.303  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.354 -11.097   9.145  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.457 -10.925  11.132  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.327 -12.632   8.150  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.631 -13.952  10.420  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.972 -12.808  11.790  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.171 -13.642  10.462  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.389 -11.089   9.310  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.184  -9.871   9.433  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.496  -8.868  10.353  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.143  -8.120  11.090  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.612 -10.176   9.899  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.412 -10.960   8.869  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.899 -10.940   9.165  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.686 -11.635   8.063  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -13.158 -11.485   8.234  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.045 -11.339   8.427  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.236  -9.432   8.446  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -8.568 -10.755  10.811  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.127  -9.247  10.094  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.246 -10.524   7.896  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.069 -11.985   8.868  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.075 -11.451  10.099  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.229  -9.915   9.242  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -11.397 -11.209   7.112  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.434 -12.686   8.073  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.459 -11.870   9.155  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.663 -11.999   7.477  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.428 -10.479   8.186  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.172  -8.857  10.286  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.400  -7.869  11.002  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.370  -6.549  10.260  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.298  -6.537   9.028  1.00  0.00           O  
ATOM    276  H   GLY A  18      -4.712  -9.536   9.744  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -4.838  -7.718  11.978  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.390  -8.230  11.120  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.439  -5.422  10.987  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.461  -4.081  10.387  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.232  -3.801   9.526  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.100  -4.115   9.908  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.488  -3.138  11.595  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.995  -3.968  12.723  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.502  -5.361  12.456  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.352  -3.933   9.794  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.489  -2.776  11.791  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.145  -2.305  11.391  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.596  -3.600  13.658  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.076  -3.947  12.740  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.524  -5.503  12.888  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.198  -6.091  12.842  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.465  -3.209   8.365  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.394  -2.904   7.435  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.717  -1.585   7.797  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.381  -0.583   8.077  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.934  -2.845   6.001  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.566  -4.145   5.489  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.128  -3.953   4.090  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.549  -5.274   5.497  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.389  -2.968   8.128  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.663  -3.696   7.503  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.680  -2.065   5.953  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.121  -2.584   5.342  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.382  -4.421   6.143  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.626  -4.859   3.773  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.324  -3.726   3.406  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.834  -3.138   4.094  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -3.021  -6.189   5.174  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.162  -5.403   6.498  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.738  -5.031   4.828  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.396  -1.608   7.806  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.410  -0.426   8.054  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.584   0.331   6.742  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.126  -0.209   5.775  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.764  -0.858   8.631  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.695   0.279   9.019  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.972  -0.268   9.645  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.909   0.790  10.022  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       6.187   0.578  10.354  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.679  -0.661  10.396  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.960   1.609  10.672  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.063  -2.459   7.632  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.107   0.199   8.766  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.587  -1.456   9.512  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.268  -1.468   7.897  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.947   0.847   8.136  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.196   0.918   9.733  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.711  -0.829  10.527  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.453  -0.924   8.932  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.570   1.715  10.019  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       6.087  -1.459  10.176  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       7.641  -0.818  10.648  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       6.581   2.548  10.667  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       7.928   1.465  10.910  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.103   1.564   6.702  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.057   2.327   5.461  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.338   3.123   5.239  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.651   4.047   5.992  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.155   3.261   5.468  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.238   4.188   4.270  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.479   3.691   2.993  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.083   5.559   4.419  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.556   4.535   1.900  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.159   6.409   3.334  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.397   5.894   2.078  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.473   6.740   0.994  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.231   1.972   7.532  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.054   1.623   4.649  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.056   2.665   5.484  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.120   3.871   6.359  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.601   2.626   2.858  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.891   5.960   5.402  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.745   4.130   0.916  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.035   7.475   3.470  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -0.762   7.384   1.033  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.073   2.751   4.202  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.257   3.490   3.797  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.869   4.548   2.775  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.612   4.238   1.612  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.324   2.555   3.210  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.101   1.700   4.221  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.209   0.644   4.857  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.300   1.048   3.550  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.801   1.956   3.685  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.657   3.982   4.671  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.838   1.891   2.510  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.035   3.160   2.665  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.470   2.339   5.012  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.783   0.066   5.565  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       3.822  -0.009   4.088  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       3.387   1.125   5.366  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       5.966   0.455   2.713  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       6.808   0.413   4.262  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.979   1.814   3.202  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.820   5.794   3.230  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.367   6.915   2.408  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.219   7.088   1.151  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.694   7.248   0.052  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.411   8.209   3.225  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.677   8.124   4.554  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.835   9.380   5.385  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       2.947   9.619   5.901  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.853  10.138   5.524  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.085   5.966   4.157  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.347   6.723   2.113  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.442   8.461   3.423  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.963   9.001   2.642  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.626   7.969   4.362  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       2.068   7.288   5.114  1.00  0.00           H  
ATOM    391  N   SER A  25       4.531   7.040   1.331  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.483   7.354   0.270  1.00  0.00           C  
ATOM    393  C   SER A  25       5.294   6.488  -0.979  1.00  0.00           C  
ATOM    394  O   SER A  25       5.212   7.002  -2.095  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.898   7.180   0.812  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.031   7.830   2.064  1.00  0.00           O  
ATOM    397  H   SER A  25       4.879   6.790   2.213  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.343   8.388  -0.001  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.107   6.127   0.938  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.603   7.609   0.118  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.190   8.776   1.918  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.213   5.177  -0.788  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.173   4.252  -1.915  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.788   3.645  -2.122  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.633   2.752  -2.954  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.199   3.131  -1.716  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.643   3.578  -1.871  1.00  0.00           C  
ATOM    408  CD  GLU A  26       7.949   4.103  -3.262  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.644   3.398  -4.251  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.492   5.221  -3.374  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.176   4.826   0.125  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.440   4.807  -2.801  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.079   2.722  -0.724  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.007   2.353  -2.441  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.844   4.359  -1.155  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.287   2.734  -1.670  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.789   4.132  -1.386  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.428   3.593  -1.480  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.430   2.087  -1.224  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.020   1.294  -2.074  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.822   3.892  -2.857  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.608   5.375  -3.128  1.00  0.00           C  
ATOM    423  CD  GLN A  27      -0.525   5.966  -2.310  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -1.495   5.282  -1.988  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.414   7.241  -1.969  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.965   4.876  -0.771  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.831   4.073  -0.721  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.482   3.500  -3.618  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.133   3.393  -2.931  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.519   5.905  -2.893  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.381   5.504  -4.176  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       0.382   7.731  -2.259  1.00  0.00           H  
ATOM    433 HE22 GLN A  27      -1.139   7.643  -1.444  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.911   1.696  -0.054  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.021   0.286   0.286  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.234  -0.037   1.547  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.210   0.752   2.494  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.484  -0.115   0.492  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.385   0.004  -0.737  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.818  -0.364  -0.380  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.868  -0.880  -1.865  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.186   2.372   0.601  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.611  -0.283  -0.536  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.894   0.509   1.271  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.507  -1.141   0.828  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.378   1.028  -1.080  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.450  -0.246  -1.249  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.856  -1.391  -0.045  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.171   0.283   0.411  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       2.868  -0.572  -2.134  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       3.851  -1.909  -1.539  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.516  -0.785  -2.723  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.599  -1.197   1.552  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.109  -1.676   2.727  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.563  -2.932   3.262  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.507  -3.993   2.642  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.571  -1.966   2.388  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.409  -0.743   2.015  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.799  -1.169   1.576  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.496   0.225   3.187  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.612  -1.754   0.740  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.065  -0.904   3.481  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.596  -2.663   1.561  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -2.028  -2.438   3.245  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.939  -0.229   1.187  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.385  -0.292   1.335  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.277  -1.714   2.376  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.722  -1.801   0.703  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.117   1.067   2.915  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.508   0.577   3.439  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.927  -0.280   4.039  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.204  -2.810   4.412  1.00  0.00           N  
ATOM    473  CA  VAL A  30       1.947  -3.920   4.987  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.351  -4.342   6.324  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.317  -3.563   7.270  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.432  -3.541   5.197  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.220  -4.711   5.770  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.059  -3.061   3.895  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.180  -1.949   4.889  1.00  0.00           H  
ATOM    480  HA  VAL A  30       1.900  -4.751   4.302  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.476  -2.730   5.909  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.253  -4.421   5.902  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.166  -5.548   5.090  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       3.801  -4.994   6.724  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.040  -3.860   3.168  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.082  -2.764   4.076  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.501  -2.216   3.517  1.00  0.00           H  
ATOM    488  N   ASN A  31       0.876  -5.574   6.409  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.399  -6.096   7.682  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.599  -6.456   8.531  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.355  -7.352   8.183  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.497  -7.324   7.482  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.892  -7.981   8.797  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.918  -7.341   9.848  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.212  -9.264   8.741  1.00  0.00           N  
ATOM    496  H   ASN A  31       0.867  -6.145   5.613  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.165  -5.316   8.177  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -1.398  -7.025   6.970  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.030  -8.050   6.881  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.179  -9.714   7.872  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.491  -9.714   9.573  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.762  -5.763   9.649  1.00  0.00           N  
ATOM    503  CA  GLU A  32       2.964  -5.896  10.467  1.00  0.00           C  
ATOM    504  C   GLU A  32       2.959  -7.220  11.236  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.987  -7.672  11.737  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.064  -4.712  11.434  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.469  -4.466  11.959  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.456  -4.187  10.848  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.524  -3.030  10.385  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.170  -5.124  10.436  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.058  -5.139   9.929  1.00  0.00           H  
ATOM    512  HA  GLU A  32       3.817  -5.883   9.806  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.732  -3.817  10.926  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.415  -4.897  12.277  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.450  -3.616  12.626  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.796  -5.342  12.501  1.00  0.00           H  
ATOM    517  N   ARG A  33       1.791  -7.847  11.304  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.634  -9.100  12.032  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.194 -10.285  11.246  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.665 -11.262  11.828  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.159  -9.319  12.363  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.344  -8.393  13.458  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.856  -8.232  13.424  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.551  -9.510  13.316  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.428  -9.962  14.206  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.613  -9.316  15.348  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.089 -11.084  13.967  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.010  -7.452  10.857  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.185  -9.012  12.956  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.432  -9.148  11.474  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.018 -10.339  12.689  1.00  0.00           H  
ATOM    532  HG2 ARG A  33      -0.059  -8.801  14.417  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.115  -7.422  13.330  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.174  -7.736  14.328  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -2.118  -7.621  12.571  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.386 -10.050  12.496  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.083  -8.486  15.550  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.300  -9.641  16.008  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.933 -11.588  13.113  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -4.747 -11.439  14.645  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.146 -10.195   9.927  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.707 -11.234   9.071  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.892 -10.682   8.284  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.641 -11.429   7.657  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.639 -11.771   8.111  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.430 -12.432   8.780  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.576 -12.874   7.731  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.871 -13.618   9.630  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.721  -9.415   9.514  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.051 -12.039   9.705  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.286 -10.951   7.505  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.106 -12.500   7.463  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.053 -11.714   9.427  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.944 -12.010   7.200  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.399 -13.381   8.211  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.096 -13.544   7.034  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.005 -14.077  10.085  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.545 -13.278  10.402  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.374 -14.342   9.004  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.037  -9.361   8.344  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.071  -8.624   7.621  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.021  -8.944   6.129  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.017  -9.312   5.505  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.458  -8.898   8.207  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.464  -7.841   7.797  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.185  -7.997   6.816  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.505  -6.745   8.538  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.417  -8.850   8.902  1.00  0.00           H  
ATOM    569  HA  ASN A  35       4.854  -7.572   7.743  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.391  -8.908   9.285  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.807  -9.859   7.858  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       6.886  -6.672   9.301  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.145  -6.040   8.297  1.00  0.00           H  
ATOM    574  N   LEU A  36       3.830  -8.792   5.567  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.609  -8.996   4.145  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.134  -7.693   3.530  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.458  -6.905   4.196  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.565 -10.098   3.909  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.940 -11.486   4.435  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.814 -12.475   4.177  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.230 -11.971   3.793  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.077  -8.520   6.129  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.548  -9.282   3.692  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.643  -9.794   4.382  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.393 -10.175   2.845  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.097 -11.431   5.503  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.637 -12.549   3.115  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       0.916 -12.135   4.669  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.091 -13.445   4.565  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.493 -12.935   4.199  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.021 -11.264   3.997  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.090 -12.056   2.725  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.448  -7.477   2.265  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.178  -6.194   1.643  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.237  -6.327   0.462  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.444  -7.153  -0.431  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.476  -5.542   1.201  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.873  -8.192   1.740  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.721  -5.554   2.384  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.272  -4.547   0.836  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.921  -6.130   0.412  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.155  -5.489   2.038  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.196  -5.513   0.483  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.237  -5.445  -0.600  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.398  -4.120  -1.330  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.627  -3.082  -0.706  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.188  -5.587  -0.060  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.421  -6.880   0.692  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.763  -8.043   0.018  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.290  -6.935   2.073  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.971  -9.226   0.699  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.492  -8.115   2.762  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.834  -9.256   2.070  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.032 -10.435   2.751  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.069  -4.926   1.264  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.444  -6.254  -1.284  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.395  -4.769   0.612  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.884  -5.556  -0.886  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.866  -8.017  -1.057  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.025  -6.039   2.613  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.240 -10.122   0.159  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.384  -8.140   3.836  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.585 -11.152   2.286  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.290  -4.160  -2.644  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.523  -2.976  -3.455  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.776  -2.231  -3.724  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.820  -2.844  -3.960  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.175  -3.368  -4.783  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.556  -3.988  -4.637  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.107  -4.441  -5.980  1.00  0.00           C  
ATOM    631  NE  ARG A  39       3.183  -3.341  -6.943  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       2.937  -3.465  -8.248  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.619  -4.651  -8.763  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       2.989  -2.395  -9.036  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.037  -4.997  -3.081  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.194  -2.328  -2.910  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.538  -4.081  -5.285  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.265  -2.483  -5.400  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.225  -3.254  -4.212  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.488  -4.840  -3.978  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       4.098  -4.843  -5.830  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.463  -5.212  -6.379  1.00  0.00           H  
ATOM    643  HE  ARG A  39       3.426  -2.448  -6.589  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.561  -5.468  -8.170  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.452  -4.747  -9.753  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       3.217  -1.496  -8.652  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       2.790  -2.478 -10.021  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.710  -0.907  -3.678  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.828  -0.081  -4.091  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.579   0.409  -5.510  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.661   1.192  -5.754  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.040   1.126  -3.152  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.262   0.645  -1.714  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.227   1.960  -3.621  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.406   1.772  -0.714  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.111  -0.477  -3.359  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.722  -0.690  -4.079  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.155   1.745  -3.188  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.162   0.051  -1.674  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.422   0.034  -1.412  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -4.117   1.349  -3.624  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.040   2.327  -4.619  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.370   2.797  -2.952  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.217   2.418  -1.015  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.489   2.340  -0.678  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.615   1.362   0.264  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.382  -0.069  -6.446  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.189   0.252  -7.853  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.483   0.798  -8.436  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.538   0.184  -8.280  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.746  -1.003  -8.612  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.337  -0.724 -10.043  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -2.222  -0.679 -10.925  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -0.123  -0.573 -10.299  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.131  -0.657  -6.186  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.421   1.005  -7.923  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -0.903  -1.445  -8.101  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.561  -1.712  -8.624  1.00  0.00           H  
ATOM    679  N   ASP A  42      -3.405   1.978  -9.062  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -4.578   2.637  -9.651  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.587   3.028  -8.561  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.729   3.402  -8.835  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -5.220   1.722 -10.712  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -6.393   2.361 -11.430  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -6.244   3.491 -11.946  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -7.470   1.728 -11.498  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.527   2.415  -9.142  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -4.233   3.540 -10.136  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -4.473   1.467 -11.449  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -5.565   0.816 -10.234  1.00  0.00           H  
ATOM    691  N   GLY A  43      -5.138   2.984  -7.315  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.016   3.277  -6.202  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.696   2.032  -5.681  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.582   2.105  -4.830  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.199   2.754  -7.150  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.437   3.721  -5.407  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.768   3.980  -6.524  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.280   0.885  -6.197  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.825  -0.391  -5.768  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.797  -1.141  -4.933  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.715  -1.484  -5.420  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.232  -1.276  -6.968  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.244  -0.546  -7.854  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.806  -2.599  -6.481  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.653  -1.328  -9.084  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.592   0.897  -6.897  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.703  -0.199  -5.166  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.346  -1.487  -7.547  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.137  -0.344  -7.277  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.817   0.390  -8.182  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.671  -2.409  -5.862  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.060  -3.125  -5.903  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.096  -3.201  -7.329  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -7.775  -1.558  -9.671  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.337  -0.737  -9.675  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.137  -2.246  -8.784  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.101  -1.367  -3.650  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.260  -2.174  -2.775  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.354  -3.648  -3.139  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.370  -4.297  -2.872  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.828  -1.928  -1.370  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.800  -0.804  -1.517  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.273  -0.845  -2.941  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.228  -1.857  -2.816  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.315  -2.826  -1.017  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.025  -1.666  -0.698  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.631  -0.947  -0.842  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.307   0.134  -1.312  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.116  -1.510  -3.044  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.523   0.148  -3.287  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.311  -4.162  -3.776  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.291  -5.551  -4.205  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.051  -6.469  -3.013  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.912  -6.703  -2.614  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.206  -5.803  -5.279  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.258  -7.240  -5.781  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.358  -4.820  -6.432  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.528  -3.590  -3.957  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.257  -5.781  -4.631  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.240  -5.643  -4.824  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -4.233  -7.442  -6.196  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.070  -7.915  -4.958  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -2.504  -7.382  -6.544  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -2.603  -5.021  -7.180  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.239  -3.814  -6.062  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -4.339  -4.931  -6.872  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.137  -6.977  -2.444  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.063  -7.810  -1.251  1.00  0.00           C  
ATOM    749  C   LEU A  47      -4.988  -9.285  -1.616  1.00  0.00           C  
ATOM    750  O   LEU A  47      -5.509 -10.144  -0.909  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.272  -7.550  -0.346  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.409  -6.111   0.156  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.659  -5.955   1.006  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.174  -5.696   0.944  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.013  -6.783  -2.836  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.162  -7.542  -0.722  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.167  -7.805  -0.898  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.200  -8.203   0.511  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.501  -5.450  -0.693  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.528  -6.213   0.419  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.742  -4.930   1.338  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.597  -6.607   1.865  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.285  -4.673   1.270  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.302  -5.781   0.313  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.062  -6.338   1.803  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.309  -9.571  -2.706  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.136 -10.942  -3.154  1.00  0.00           C  
ATOM    768  C   LEU A  48      -2.952 -11.575  -2.442  1.00  0.00           C  
ATOM    769  O   LEU A  48      -1.830 -11.085  -2.544  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -3.928 -10.993  -4.669  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.121 -10.529  -5.511  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -4.786 -10.590  -6.996  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.349 -11.375  -5.207  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.890  -8.842  -3.207  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.030 -11.492  -2.900  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.079 -10.372  -4.914  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.698 -12.012  -4.942  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.352  -9.503  -5.265  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.537 -11.604  -7.266  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -3.943  -9.945  -7.202  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.639 -10.261  -7.571  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.167 -11.062  -5.837  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.626 -11.249  -4.170  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.125 -12.414  -5.395  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.208 -12.658  -1.725  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.161 -13.356  -0.986  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.098 -13.892  -1.939  1.00  0.00           C  
ATOM    788  O   ILE A  49       0.087 -13.911  -1.623  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.753 -14.522  -0.162  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -3.910 -14.016   0.711  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.680 -15.168   0.704  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -4.664 -15.116   1.423  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.126 -12.999  -1.686  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.704 -12.652  -0.306  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.125 -15.268  -0.847  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -3.520 -13.350   1.466  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -4.612 -13.478   0.089  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -0.880 -15.533   0.076  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.108 -15.991   1.259  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.290 -14.434   1.394  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -3.981 -15.675   2.047  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -5.111 -15.775   0.695  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.436 -14.680   2.037  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.540 -14.307  -3.118  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.642 -14.814  -4.154  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.296 -13.717  -4.657  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.420 -13.986  -5.083  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.466 -15.379  -5.310  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.617 -15.890  -6.453  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.147 -16.856  -6.246  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.729 -15.339  -7.569  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.504 -14.285  -3.293  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.049 -15.607  -3.724  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.066 -16.199  -4.943  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.119 -14.605  -5.686  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.171 -12.475  -4.585  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.623 -11.328  -5.009  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.376 -10.723  -3.833  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.243  -9.863  -4.009  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.267 -10.270  -5.662  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.465 -10.487  -7.152  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.792 -10.186  -7.946  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       1.763 -10.971  -7.863  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.821  -9.154  -8.650  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.069 -12.325  -4.223  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.342 -11.677  -5.736  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.238 -10.287  -5.186  1.00  0.00           H  
ATOM    828  HB3 GLU A  51       0.180  -9.297  -5.515  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -0.741 -11.516  -7.320  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.256  -9.840  -7.497  1.00  0.00           H  
ATOM    831  N   ALA A  52       1.044 -11.174  -2.634  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.692 -10.684  -1.433  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.123 -11.192  -1.363  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.382 -12.384  -1.525  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.919 -11.103  -0.190  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.350 -11.861  -2.558  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.704  -9.605  -1.478  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.388 -10.681   0.688  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       0.918 -12.178  -0.113  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.097 -10.747  -0.260  1.00  0.00           H  
ATOM    841  N   THR A  53       4.051 -10.282  -1.152  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.447 -10.643  -1.038  1.00  0.00           C  
ATOM    843  C   THR A  53       5.915 -10.381   0.386  1.00  0.00           C  
ATOM    844  O   THR A  53       5.401  -9.473   1.051  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.302  -9.827  -2.025  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.617  -9.732  -3.285  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.662 -10.472  -2.237  1.00  0.00           C  
ATOM    848  H   THR A  53       3.788  -9.343  -1.054  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.552 -11.693  -1.266  1.00  0.00           H  
ATOM    850  HB  THR A  53       6.446  -8.838  -1.618  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.705 -10.029  -3.175  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.531 -11.460  -2.649  1.00  0.00           H  
ATOM    853 HG22 THR A  53       8.173 -10.543  -1.290  1.00  0.00           H  
ATOM    854 HG23 THR A  53       8.245  -9.871  -2.917  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.856 -11.182   0.866  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.405 -10.981   2.196  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.178  -9.674   2.206  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.078  -9.470   1.387  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.302 -12.156   2.596  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.585 -13.496   2.548  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.466 -14.648   2.977  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.536 -14.847   2.364  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.097 -15.367   3.929  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.206 -11.910   0.304  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.579 -10.908   2.891  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.145 -12.198   1.924  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.659 -12.000   3.604  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.727 -13.454   3.203  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.252 -13.673   1.534  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.820  -8.786   3.113  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.306  -7.422   3.054  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.660  -7.269   3.732  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.952  -7.910   4.739  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.288  -6.464   3.680  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.649  -5.016   3.526  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.729  -4.080   4.516  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       7.988  -4.338   2.310  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.089  -2.863   3.989  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.259  -2.997   2.639  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.094  -4.737   0.977  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.623  -2.054   1.679  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.454  -3.802   0.026  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       8.719  -2.475   0.382  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.221  -9.055   3.846  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.420  -7.166   2.010  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.324  -6.620   3.219  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.215  -6.677   4.735  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.528  -4.281   5.558  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.208  -2.034   4.499  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       7.894  -5.754   0.683  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       8.829  -1.024   1.938  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.540  -4.097  -1.008  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       8.998  -1.779  -0.394  1.00  0.00           H  
ATOM    894  N   THR A  56      10.489  -6.425   3.148  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.749  -6.043   3.744  1.00  0.00           C  
ATOM    896  C   THR A  56      12.097  -4.616   3.325  1.00  0.00           C  
ATOM    897  O   THR A  56      12.286  -4.326   2.140  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.893  -7.026   3.381  1.00  0.00           C  
ATOM    899  OG1 THR A  56      14.131  -6.580   3.953  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.048  -7.190   1.874  1.00  0.00           C  
ATOM    901  H   THR A  56      10.241  -6.040   2.283  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.618  -6.060   4.818  1.00  0.00           H  
ATOM    903  HB  THR A  56      12.649  -7.989   3.802  1.00  0.00           H  
ATOM    904  HG1 THR A  56      14.443  -5.805   3.474  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.856  -7.877   1.667  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.270  -6.231   1.430  1.00  0.00           H  
ATOM    907 HG23 THR A  56      12.131  -7.577   1.457  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.117  -3.690   4.295  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.456  -2.288   4.046  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.910  -2.114   3.618  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.681  -3.077   3.574  1.00  0.00           O  
ATOM    912  CB  PRO A  57      12.208  -1.602   5.400  1.00  0.00           C  
ATOM    913  CG  PRO A  57      11.397  -2.573   6.192  1.00  0.00           C  
ATOM    914  CD  PRO A  57      11.794  -3.934   5.705  1.00  0.00           C  
ATOM    915  HA  PRO A  57      11.810  -1.854   3.299  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      13.153  -1.393   5.878  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      11.667  -0.678   5.243  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      11.624  -2.469   7.243  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      10.346  -2.403   6.015  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      12.658  -4.294   6.244  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      10.970  -4.625   5.798  1.00  0.00           H  
ATOM    922  N   ASN A  58      14.285  -0.878   3.315  1.00  0.00           N  
ATOM    923  CA  ASN A  58      15.643  -0.577   2.880  1.00  0.00           C  
ATOM    924  C   ASN A  58      16.583  -0.573   4.077  1.00  0.00           C  
ATOM    925  O   ASN A  58      17.806  -0.557   3.941  1.00  0.00           O  
ATOM    926  CB  ASN A  58      15.681   0.770   2.151  1.00  0.00           C  
ATOM    927  CG  ASN A  58      16.977   0.992   1.396  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      17.637   0.041   0.978  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      17.333   2.250   1.184  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.634  -0.151   3.383  1.00  0.00           H  
ATOM    931  HA  ASN A  58      15.948  -1.356   2.206  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      14.862   0.816   1.446  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      15.571   1.565   2.873  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      16.746   2.965   1.522  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      18.171   2.420   0.695  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.984  -0.620   5.249  1.00  0.00           N  
ATOM    937  CA  ASN A  59      16.720  -0.682   6.498  1.00  0.00           C  
ATOM    938  C   ASN A  59      16.202  -1.837   7.349  1.00  0.00           C  
ATOM    939  O   ASN A  59      14.993  -2.014   7.511  1.00  0.00           O  
ATOM    940  CB  ASN A  59      16.618   0.642   7.273  1.00  0.00           C  
ATOM    941  CG  ASN A  59      15.188   1.047   7.611  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      14.249   0.786   6.857  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      15.016   1.695   8.753  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.007  -0.630   5.273  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.757  -0.868   6.258  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.168   0.551   8.195  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      17.062   1.430   6.678  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      15.803   1.877   9.305  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      14.107   1.967   9.001  1.00  0.00           H  
ATOM    950  N   LEU A  60      17.118  -2.641   7.865  1.00  0.00           N  
ATOM    951  CA  LEU A  60      16.752  -3.793   8.674  1.00  0.00           C  
ATOM    952  C   LEU A  60      17.024  -3.535  10.148  1.00  0.00           C  
ATOM    953  O   LEU A  60      18.174  -3.541  10.593  1.00  0.00           O  
ATOM    954  CB  LEU A  60      17.493  -5.058   8.215  1.00  0.00           C  
ATOM    955  CG  LEU A  60      16.974  -5.702   6.920  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      17.317  -4.857   5.704  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      17.531  -7.109   6.769  1.00  0.00           C  
ATOM    958  H   LEU A  60      18.074  -2.456   7.696  1.00  0.00           H  
ATOM    959  HA  LEU A  60      15.691  -3.950   8.547  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.532  -4.805   8.072  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      17.427  -5.793   9.006  1.00  0.00           H  
ATOM    962  HG  LEU A  60      15.897  -5.776   6.977  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      18.390  -4.783   5.607  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      16.896  -3.870   5.821  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      16.908  -5.320   4.819  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.146  -7.550   5.861  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      17.231  -7.708   7.615  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      18.609  -7.067   6.720  1.00  0.00           H  
ATOM    969  N   GLU A  61      15.957  -3.290  10.896  1.00  0.00           N  
ATOM    970  CA  GLU A  61      16.056  -3.121  12.339  1.00  0.00           C  
ATOM    971  C   GLU A  61      16.307  -4.475  12.984  1.00  0.00           C  
ATOM    972  O   GLU A  61      17.437  -4.824  13.329  1.00  0.00           O  
ATOM    973  CB  GLU A  61      14.764  -2.517  12.900  1.00  0.00           C  
ATOM    974  CG  GLU A  61      14.306  -1.261  12.179  1.00  0.00           C  
ATOM    975  CD  GLU A  61      12.977  -0.756  12.702  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      11.929  -1.284  12.276  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      12.969   0.169  13.542  1.00  0.00           O  
ATOM    978  H   GLU A  61      15.080  -3.219  10.465  1.00  0.00           H  
ATOM    979  HA  GLU A  61      16.887  -2.462  12.549  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      13.977  -3.251  12.825  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      14.917  -2.272  13.940  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      15.050  -0.488  12.312  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      14.204  -1.486  11.128  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -3.941  12.959  -2.508  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.991  14.094  -2.430  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.119  14.809  -1.088  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.173  14.849  -0.304  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.243  15.078  -3.578  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.302  16.269  -3.580  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.600  17.389  -4.967  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.268  17.935  -4.605  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.858  12.485  -3.435  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.920  13.298  -2.387  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.727  12.263  -1.762  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.987  13.701  -2.518  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.127  14.556  -4.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.254  15.447  -3.505  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.436  16.816  -2.660  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.287  15.907  -3.639  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.280  18.446  -3.652  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.926  17.080  -4.563  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.602  18.610  -5.379  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.295  15.359  -0.826  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.538  16.079   0.410  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.779  15.524   1.101  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.899  15.927   0.783  1.00  0.00           O  
ATOM     24  CB  SER A   2      -4.719  17.570   0.120  1.00  0.00           C  
ATOM     25  OG  SER A   2      -3.691  18.055  -0.730  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.025  15.273  -1.481  1.00  0.00           H  
ATOM     27  HA  SER A   2      -3.683  15.940   1.055  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -5.672  17.727  -0.363  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -4.690  18.122   1.048  1.00  0.00           H  
ATOM     30  HG  SER A   2      -4.000  18.857  -1.180  1.00  0.00           H  
ATOM     31  N   LEU A   3      -5.565  14.584   2.026  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -6.652  13.917   2.746  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.692  13.368   1.770  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.709  14.011   1.494  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.315  14.860   3.766  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.492  15.167   5.027  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -6.012  13.882   5.681  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.319  16.081   4.714  1.00  0.00           C  
ATOM     39  H   LEU A   3      -4.634  14.330   2.233  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.217  13.083   3.279  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.531  15.795   3.271  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -8.249  14.416   4.077  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.126  15.677   5.737  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -5.384  13.338   4.991  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -6.863  13.275   5.948  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.447  14.121   6.569  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.683  15.614   3.978  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -4.754  16.263   5.616  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.688  17.019   4.327  1.00  0.00           H  
ATOM     50  N   ASP A   4      -7.425  12.183   1.245  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -8.244  11.620   0.181  1.00  0.00           C  
ATOM     52  C   ASP A   4      -8.911  10.311   0.596  1.00  0.00           C  
ATOM     53  O   ASP A   4      -8.326   9.235   0.454  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -7.422  11.410  -1.088  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -8.281  10.947  -2.241  1.00  0.00           C  
ATOM     56  OD1 ASP A   4      -9.088  11.757  -2.744  1.00  0.00           O  
ATOM     57  OD2 ASP A   4      -8.154   9.776  -2.647  1.00  0.00           O  
ATOM     58  H   ASP A   4      -6.660  11.670   1.579  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -9.020  12.338  -0.035  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -6.946  12.339  -1.365  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -6.666  10.662  -0.900  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.128  10.387   1.162  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.901   9.200   1.558  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.371   8.380   0.352  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.105   7.403   0.500  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.110   9.779   2.310  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.771  11.208   2.573  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.854  11.628   1.464  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.332   8.565   2.222  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.993   9.693   1.694  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -12.255   9.234   3.231  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -12.671  11.807   2.562  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.272  11.295   3.527  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.419  11.968   0.608  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.177  12.397   1.803  1.00  0.00           H  
ATOM     76  N   GLN A   6     -10.957   8.797  -0.838  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -11.254   8.062  -2.060  1.00  0.00           C  
ATOM     78  C   GLN A   6     -10.334   6.853  -2.170  1.00  0.00           C  
ATOM     79  O   GLN A   6     -10.790   5.728  -2.383  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -11.084   8.966  -3.283  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -12.078  10.115  -3.345  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -13.475   9.660  -3.713  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -13.827   9.616  -4.891  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -14.279   9.311  -2.721  1.00  0.00           N  
ATOM     85  H   GLN A   6     -10.423   9.616  -0.894  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -12.278   7.722  -2.008  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -10.085   9.381  -3.273  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -11.203   8.371  -4.175  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -12.114  10.596  -2.380  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -11.740  10.822  -4.091  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -13.939   9.364  -1.804  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -15.189   9.002  -2.949  1.00  0.00           H  
ATOM     93  N   LEU A   7      -9.037   7.095  -2.021  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -8.052   6.024  -2.021  1.00  0.00           C  
ATOM     95  C   LEU A   7      -8.065   5.273  -0.693  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.920   4.050  -0.655  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.650   6.587  -2.266  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.416   7.219  -3.641  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -5.041   7.865  -3.699  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.558   6.176  -4.736  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.730   8.028  -1.927  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -8.302   5.337  -2.817  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.458   7.338  -1.515  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -5.940   5.784  -2.138  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.153   7.989  -3.811  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -4.861   8.244  -4.694  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -4.287   7.133  -3.452  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -5.000   8.681  -2.990  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -7.548   5.748  -4.697  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.823   5.400  -4.591  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.406   6.641  -5.698  1.00  0.00           H  
ATOM    112  N   LEU A   8      -8.250   6.011   0.392  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.131   5.444   1.729  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.466   4.927   2.257  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.386   5.700   2.524  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.562   6.487   2.693  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.192   7.051   2.307  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -5.754   8.114   3.303  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.160   5.935   2.230  1.00  0.00           C  
ATOM    120  H   LEU A   8      -8.472   6.962   0.292  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.443   4.612   1.672  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.260   7.309   2.754  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.477   6.036   3.670  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.261   7.514   1.333  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -4.800   8.521   3.003  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.663   7.672   4.285  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.489   8.905   3.335  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.468   5.209   1.491  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.076   5.456   3.193  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.203   6.349   1.951  1.00  0.00           H  
ATOM    131  N   GLU A   9      -9.556   3.615   2.409  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.710   2.988   3.031  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.216   2.008   4.096  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.056   1.594   4.058  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.568   2.268   1.980  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.906   1.773   2.514  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.762   1.117   1.449  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.463   1.843   0.713  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -13.751  -0.128   1.356  1.00  0.00           O  
ATOM    140  H   GLU A   9      -8.817   3.049   2.102  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.297   3.761   3.508  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.760   2.947   1.162  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.018   1.417   1.607  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -12.720   1.051   3.293  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.450   2.612   2.924  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.077   1.660   5.046  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.690   0.756   6.125  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.543  -0.670   5.600  1.00  0.00           C  
ATOM    149  O   VAL A  10     -11.526  -1.396   5.447  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.709   0.777   7.283  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.216  -0.066   8.450  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.977   2.202   7.734  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.991   2.008   5.017  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.736   1.084   6.509  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.638   0.353   6.928  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -11.064  -1.083   8.121  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.949  -0.048   9.243  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -10.282   0.339   8.814  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -12.697   2.195   8.542  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.371   2.775   6.904  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.054   2.647   8.078  1.00  0.00           H  
ATOM    162  N   LEU A  11      -9.309  -1.047   5.299  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -9.025  -2.355   4.728  1.00  0.00           C  
ATOM    164  C   LEU A  11      -8.385  -3.267   5.769  1.00  0.00           C  
ATOM    165  O   LEU A  11      -7.765  -2.793   6.725  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -8.094  -2.203   3.517  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -8.573  -1.223   2.439  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -7.558  -1.126   1.313  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -9.936  -1.635   1.899  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.569  -0.430   5.466  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -9.960  -2.791   4.405  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -7.131  -1.868   3.873  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -7.971  -3.173   3.063  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.670  -0.240   2.876  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.615  -0.788   1.712  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -7.908  -0.420   0.573  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -7.430  -2.096   0.855  1.00  0.00           H  
ATOM    178 HD21 LEU A  11     -10.242  -0.942   1.127  1.00  0.00           H  
ATOM    179 HD22 LEU A  11     -10.658  -1.621   2.701  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -9.879  -2.632   1.484  1.00  0.00           H  
ATOM    181  N   ALA A  12      -8.526  -4.570   5.584  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.973  -5.539   6.518  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.194  -6.626   5.782  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.199  -6.681   4.552  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -9.081  -6.149   7.363  1.00  0.00           C  
ATOM    186  H   ALA A  12      -9.013  -4.892   4.788  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -7.297  -5.015   7.179  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -9.618  -5.363   7.879  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.651  -6.826   8.086  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.763  -6.687   6.725  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.529  -7.483   6.540  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.712  -8.541   5.967  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.552  -9.789   5.702  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.216 -10.295   6.605  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.566  -8.882   6.916  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.642  -7.443   7.497  1.00  0.00           S  
ATOM    197  H   CYS A  13      -6.591  -7.404   7.513  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.302  -8.185   5.034  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.963  -9.390   7.782  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.872  -9.535   6.409  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -4.356  -6.850   8.447  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.522 -10.307   4.464  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.284 -11.502   4.073  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.656 -12.806   4.585  1.00  0.00           C  
ATOM    205  O   PRO A  14      -6.549 -13.789   3.850  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.242 -11.450   2.545  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.968 -10.746   2.225  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.745  -9.754   3.335  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.308 -11.442   4.411  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.249 -12.456   2.148  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.098 -10.905   2.177  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.157 -11.456   2.192  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.061 -10.234   1.279  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.695  -9.697   3.583  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -6.120  -8.782   3.052  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.262 -12.813   5.852  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -5.689 -13.999   6.476  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.854 -13.940   7.992  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.692 -14.642   8.558  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.208 -14.156   6.101  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.527 -15.336   6.781  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.163 -15.631   6.179  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.281 -16.271   4.804  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -2.966 -17.591   4.862  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.377 -11.998   6.389  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.234 -14.855   6.105  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.129 -14.291   5.032  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.679 -13.256   6.380  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.400 -15.109   7.829  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -4.154 -16.209   6.675  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -1.614 -14.706   6.087  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -1.630 -16.303   6.834  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.845 -15.613   4.159  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.290 -16.406   4.398  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -2.431 -18.246   5.477  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -3.032 -18.005   3.908  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.927 -17.480   5.245  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.068 -13.086   8.642  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.129 -12.938  10.095  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.113 -11.836  10.463  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.593 -11.769  11.599  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.744 -12.599  10.661  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.360 -11.148  10.430  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.463 -10.680   9.279  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.986 -10.464  11.408  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.426 -12.544   8.137  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.469 -13.874  10.517  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.739 -12.787  11.723  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.005 -13.228  10.184  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.392 -10.973   9.486  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.278  -9.827   9.664  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.735  -8.909  10.758  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.451  -8.505  11.681  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.707 -10.295   9.962  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.753  -9.194   9.857  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.148  -9.766   9.668  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.514 -10.743  10.773  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.813 -11.413  10.514  1.00  0.00           N  
ATOM    259  H   LYS A  17      -5.977 -11.113   8.611  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.283  -9.277   8.734  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -8.968 -11.077   9.264  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.737 -10.697  10.965  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.737  -8.606  10.764  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.515  -8.563   9.013  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.858  -8.955   9.669  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.189 -10.279   8.717  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -10.741 -11.492  10.843  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.577 -10.204  11.706  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -12.948 -12.206  11.178  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.837 -11.787   9.539  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.599 -10.737  10.635  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.449  -8.603  10.652  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -4.823  -7.676  11.569  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.679  -6.290  10.970  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.126  -6.051   9.844  1.00  0.00           O  
ATOM    276  H   GLY A  18      -4.908  -9.031   9.950  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.426  -7.609  12.463  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -3.846  -8.047  11.831  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.061  -5.352  11.703  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -3.903  -3.968  11.249  1.00  0.00           C  
ATOM    281  C   PRO A  19      -2.846  -3.812  10.157  1.00  0.00           C  
ATOM    282  O   PRO A  19      -1.719  -4.297  10.283  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -3.478  -3.226  12.518  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -2.797  -4.258  13.352  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -3.479  -5.567  13.042  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -4.839  -3.564  10.894  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -2.805  -2.422  12.259  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -4.350  -2.828  13.014  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.750  -4.309  13.090  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -2.911  -4.014  14.399  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -2.758  -6.372  13.023  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -4.251  -5.771  13.769  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.226  -3.138   9.081  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.310  -2.839   7.987  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.574  -1.527   8.237  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.194  -0.501   8.525  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.068  -2.753   6.662  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.561  -4.091   6.100  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.489  -3.868   4.918  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.379  -4.954   5.681  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.156  -2.834   9.016  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.588  -3.639   7.930  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.924  -2.108   6.803  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.417  -2.300   5.930  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.110  -4.619   6.865  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.964  -3.325   4.147  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.351  -3.300   5.236  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.810  -4.823   4.531  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.803  -4.432   4.930  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.742  -5.886   5.273  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.754  -5.155   6.540  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.257  -1.572   8.131  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.570  -0.383   8.261  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.741   0.255   6.888  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.317  -0.354   5.985  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.928  -0.769   8.853  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.844   0.400   9.179  1.00  0.00           C  
ATOM    318  CD  ARG A  21       4.156  -0.094   9.774  1.00  0.00           C  
ATOM    319  NE  ARG A  21       5.032   0.997  10.198  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       6.174   0.817  10.860  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.585  -0.408  11.173  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.901   1.861  11.224  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.179  -2.435   7.949  1.00  0.00           H  
ATOM    324  HA  ARG A  21       0.070   0.311   8.921  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.760  -1.321   9.765  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.437  -1.408   8.149  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       3.051   0.952   8.273  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.354   1.044   9.894  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.933  -0.710  10.632  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.671  -0.688   9.033  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.748   1.917   9.985  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       6.038  -1.208  10.919  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       7.450  -0.540  11.667  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       6.585   2.796  11.004  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       7.761   1.732  11.722  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.229   1.466   6.725  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.201   2.110   5.418  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.418   3.009   5.217  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.788   3.783   6.098  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.093   2.915   5.257  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.201   3.658   3.942  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.058   2.997   2.728  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.445   5.023   3.919  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.155   3.676   1.531  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.544   5.709   2.727  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.398   5.034   1.537  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.495   5.718   0.347  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.124   1.948   7.505  1.00  0.00           H  
ATOM    349  HA  TYR A  22       0.221   1.331   4.672  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -1.935   2.242   5.322  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.158   3.638   6.055  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -0.866   1.933   2.732  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.559   5.553   4.854  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.041   3.145   0.598  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.733   6.772   2.730  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -0.988   6.534   0.406  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.049   2.868   4.059  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.156   3.728   3.667  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.730   4.616   2.501  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.595   4.143   1.371  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.386   2.899   3.266  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.143   2.213   4.416  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.350   1.047   4.996  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.508   1.741   3.941  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.759   2.151   3.445  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.408   4.353   4.512  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.065   2.137   2.572  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.078   3.552   2.755  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.300   2.930   5.206  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       3.411   1.411   5.389  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       4.918   0.586   5.790  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       4.158   0.319   4.221  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       7.040   1.289   4.765  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       7.072   2.585   3.571  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.385   1.017   3.150  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.514   5.899   2.780  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.030   6.847   1.775  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.033   7.034   0.637  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.652   7.353  -0.486  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.737   8.218   2.403  1.00  0.00           C  
ATOM    381  CG  GLU A  24       0.644   8.214   3.465  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.140   7.792   4.832  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.173   6.580   5.114  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       1.497   8.677   5.637  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.667   6.218   3.699  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.114   6.452   1.365  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.643   8.590   2.858  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.439   8.899   1.618  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.235   9.210   3.544  1.00  0.00           H  
ATOM    390  HG3 GLU A  24      -0.135   7.533   3.156  1.00  0.00           H  
ATOM    391  N   SER A  25       4.307   6.832   0.934  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.370   7.094  -0.032  1.00  0.00           C  
ATOM    393  C   SER A  25       5.353   6.104  -1.201  1.00  0.00           C  
ATOM    394  O   SER A  25       5.664   6.472  -2.338  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.728   7.049   0.668  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.748   7.914   1.791  1.00  0.00           O  
ATOM    397  H   SER A  25       4.545   6.512   1.831  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.216   8.087  -0.422  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.926   6.040   1.002  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.497   7.356  -0.024  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.437   7.432   2.575  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.985   4.854  -0.933  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.052   3.812  -1.957  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.705   3.114  -2.148  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.613   2.134  -2.889  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.135   2.787  -1.599  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.539   3.374  -1.554  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.599   2.344  -1.218  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.915   1.503  -2.087  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.123   2.373  -0.084  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.661   4.629  -0.038  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.322   4.287  -2.887  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.913   2.373  -0.627  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.123   1.992  -2.331  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.765   3.800  -2.519  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.563   4.153  -0.805  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.665   3.636  -1.494  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.321   3.053  -1.570  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.335   1.577  -1.183  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.851   0.719  -1.925  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.721   3.228  -2.970  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.246   4.395  -3.084  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.407   5.739  -2.833  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.586   5.936  -3.119  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.358   6.666  -2.288  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.800   4.441  -0.953  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.701   3.583  -0.859  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.522   3.388  -3.674  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.196   2.325  -3.240  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.667   4.400  -4.079  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -1.037   4.258  -2.363  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -1.288   6.435  -2.079  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.034   7.554  -2.121  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.887   1.291  -0.014  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.993  -0.079   0.457  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.231  -0.274   1.755  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.254   0.587   2.637  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.459  -0.470   0.667  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.317  -0.512  -0.596  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.769  -0.798  -0.240  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.791  -1.559  -1.566  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.224   2.019   0.547  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.565  -0.723  -0.295  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.901   0.237   1.353  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.483  -1.449   1.123  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.274   0.452  -1.084  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.837  -1.755   0.254  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.136  -0.027   0.421  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.364  -0.813  -1.141  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.813  -2.531  -1.095  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.410  -1.573  -2.450  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.776  -1.318  -1.842  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.552  -1.402   1.858  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.087  -1.810   3.095  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.662  -3.006   3.649  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.582  -4.102   3.103  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.554  -2.179   2.849  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.454  -1.028   2.400  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.810  -1.559   1.963  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.622  -0.024   3.526  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.487  -1.993   1.073  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.028  -0.991   3.800  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.589  -2.950   2.093  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.958  -2.583   3.766  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -2.002  -0.522   1.560  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.433  -0.735   1.646  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.280  -2.068   2.788  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.679  -2.247   1.140  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -1.651   0.341   3.832  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -3.105  -0.503   4.364  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -3.225   0.803   3.186  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.390  -2.798   4.726  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.272  -3.826   5.245  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.783  -4.356   6.583  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.556  -3.594   7.521  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.719  -3.299   5.412  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.657  -4.415   5.852  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.217  -2.656   4.126  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.337  -1.927   5.183  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.289  -4.638   4.533  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.712  -2.545   6.185  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.617  -5.223   5.135  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.354  -4.778   6.824  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.667  -4.035   5.909  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.222  -2.282   4.273  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.563  -1.841   3.855  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.221  -3.391   3.335  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.612  -5.661   6.664  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.339  -6.305   7.933  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.662  -6.811   8.488  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.280  -7.709   7.920  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.341  -7.459   7.745  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.071  -8.127   9.052  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.685  -8.157  10.017  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.277  -8.675   9.085  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.684  -6.211   5.849  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.925  -5.570   8.608  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.547  -7.078   7.269  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.789  -8.208   7.104  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.837  -8.617   8.279  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.564  -9.128   9.909  1.00  0.00           H  
ATOM    502  N   GLU A  32       3.088  -6.235   9.602  1.00  0.00           N  
ATOM    503  CA  GLU A  32       4.399  -6.532  10.166  1.00  0.00           C  
ATOM    504  C   GLU A  32       4.345  -7.812  10.994  1.00  0.00           C  
ATOM    505  O   GLU A  32       5.370  -8.399  11.333  1.00  0.00           O  
ATOM    506  CB  GLU A  32       4.879  -5.354  11.020  1.00  0.00           C  
ATOM    507  CG  GLU A  32       6.339  -5.439  11.419  1.00  0.00           C  
ATOM    508  CD  GLU A  32       6.761  -4.281  12.299  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       7.165  -3.229  11.761  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       6.689  -4.419  13.539  1.00  0.00           O  
ATOM    511  H   GLU A  32       2.508  -5.589  10.058  1.00  0.00           H  
ATOM    512  HA  GLU A  32       5.087  -6.674   9.346  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       4.734  -4.438  10.466  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       4.286  -5.313  11.921  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       6.500  -6.360  11.962  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       6.946  -5.437  10.526  1.00  0.00           H  
ATOM    517  N   ARG A  33       3.134  -8.252  11.286  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.925  -9.456  12.074  1.00  0.00           C  
ATOM    519  C   ARG A  33       3.096 -10.680  11.182  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.627 -11.706  11.608  1.00  0.00           O  
ATOM    521  CB  ARG A  33       1.528  -9.430  12.698  1.00  0.00           C  
ATOM    522  CG  ARG A  33       1.153  -8.068  13.257  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.284  -8.033  13.748  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -0.426  -8.561  15.102  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -1.526  -9.161  15.550  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -2.523  -9.435  14.718  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.627  -9.500  16.828  1.00  0.00           N  
ATOM    528  H   ARG A  33       2.352  -7.760  10.948  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.668  -9.481  12.856  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.802  -9.696  11.943  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.485 -10.151  13.500  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.811  -7.835  14.081  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       1.276  -7.329  12.478  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -0.632  -7.010  13.734  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -0.892  -8.625  13.079  1.00  0.00           H  
ATOM    536  HE  ARG A  33       0.330  -8.416  15.724  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -2.453  -9.196  13.747  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -3.354  -9.890  15.060  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -0.870  -9.304  17.466  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -2.455  -9.954  17.164  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.660 -10.552   9.930  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.808 -11.626   8.951  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.034 -11.400   8.070  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.483 -12.319   7.382  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.565 -11.725   8.064  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.263 -12.066   8.790  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.892 -12.123   7.802  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.391 -13.389   9.534  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.220  -9.716   9.662  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.930 -12.554   9.490  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.433 -10.778   7.563  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.742 -12.484   7.318  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.050 -11.291   9.512  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.802 -12.376   8.327  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.689 -12.874   7.051  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.008 -11.161   7.328  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.555 -14.188   8.826  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.518 -13.578  10.087  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.225 -13.339  10.219  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.555 -10.168   8.092  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.701  -9.767   7.262  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.291  -9.760   5.784  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.112  -9.951   4.887  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.906 -10.697   7.501  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.230 -10.089   7.053  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.899  -9.390   7.820  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.630 -10.366   5.821  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.149  -9.500   8.682  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.972  -8.759   7.549  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.971 -10.922   8.555  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.749 -11.617   6.954  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.058 -10.943   5.268  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.475  -9.980   5.508  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.012  -9.504   5.545  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.468  -9.492   4.193  1.00  0.00           C  
ATOM    576  C   LEU A  36       2.918  -8.116   3.849  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.294  -7.458   4.683  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.366 -10.545   4.049  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.825 -11.997   4.225  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.641 -12.945   4.133  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       3.875 -12.357   3.182  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.418  -9.303   6.298  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.269  -9.726   3.511  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.604 -10.338   4.785  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       1.929 -10.446   3.066  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.266 -12.113   5.203  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.973 -13.958   4.316  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.207 -12.881   3.146  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       0.903 -12.669   4.871  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.173 -13.387   3.309  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.737 -11.716   3.302  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       3.462 -12.221   2.192  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.150  -7.686   2.622  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.722  -6.376   2.181  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.823  -6.479   0.959  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.056  -7.298   0.063  1.00  0.00           O  
ATOM    597  CB  ALA A  37       3.929  -5.505   1.873  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.626  -8.269   1.986  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.170  -5.916   2.987  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       3.594  -4.515   1.595  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.488  -5.939   1.056  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.560  -5.441   2.747  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.788  -5.657   0.943  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.121  -5.569  -0.185  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.067  -4.225  -0.874  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.227  -3.200  -0.212  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.567  -5.731   0.287  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.821  -7.024   1.036  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.149  -8.190   0.356  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.729  -7.078   2.423  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.377  -9.371   1.036  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.955  -8.256   3.109  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.278  -9.399   2.411  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.503 -10.579   3.085  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.631  -5.077   1.724  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.122  -6.361  -0.878  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.817  -4.912   0.945  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.223  -5.711  -0.573  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.226  -8.167  -0.721  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.478  -6.181   2.967  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.632 -10.269   0.489  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.878  -8.279   4.185  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.045 -11.294   2.637  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.053  -4.230  -2.193  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.352  -3.029  -2.956  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.917  -2.357  -3.457  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.882  -3.023  -3.821  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.250  -3.369  -4.148  1.00  0.00           C  
ATOM    629  CG  ARG A  39       0.643  -4.403  -5.084  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.534  -4.668  -6.284  1.00  0.00           C  
ATOM    631  NE  ARG A  39       1.058  -5.805  -7.073  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       1.862  -6.606  -7.769  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       3.151  -6.318  -7.880  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       1.370  -7.676  -8.383  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.173  -5.056  -2.665  1.00  0.00           H  
ATOM    636  HA  ARG A  39       0.877  -2.342  -2.307  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.437  -2.467  -4.712  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       2.189  -3.755  -3.780  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       0.506  -5.327  -4.540  1.00  0.00           H  
ATOM    640  HG3 ARG A  39      -0.313  -4.041  -5.429  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.545  -3.787  -6.910  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.534  -4.875  -5.935  1.00  0.00           H  
ATOM    643  HE  ARG A  39       0.097  -5.994  -7.056  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       3.525  -5.490  -7.448  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       3.765  -6.932  -8.397  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       0.392  -7.883  -8.332  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       1.982  -8.293  -8.890  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.913  -1.036  -3.456  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.958  -0.278  -4.117  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.481   0.070  -5.518  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.478   0.767  -5.691  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.321   1.006  -3.339  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.736   0.653  -1.906  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.434   1.762  -4.054  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -3.061   1.859  -1.053  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.185  -0.554  -3.002  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.839  -0.903  -4.187  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.451   1.640  -3.308  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.615   0.027  -1.937  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.932   0.114  -1.428  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -4.311   1.136  -4.112  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.107   2.023  -5.050  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.669   2.662  -3.505  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.191   2.493  -0.982  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.352   1.533  -0.066  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -3.871   2.410  -1.504  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.174  -0.443  -6.517  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.734  -0.296  -7.893  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.816   0.349  -8.739  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.947  -0.135  -8.783  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.358  -1.660  -8.471  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -0.766  -1.549  -9.860  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.320  -0.945  -9.994  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.379  -2.061 -10.818  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.013  -0.924  -6.329  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.862   0.341  -7.898  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -0.630  -2.129  -7.828  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.242  -2.277  -8.522  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.463   1.465  -9.377  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.367   2.192 -10.278  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.591   2.726  -9.528  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.621   3.057 -10.120  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.789   1.285 -11.444  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -4.534   2.030 -12.535  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.968   2.991 -13.099  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.696   1.666 -12.829  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.555   1.816  -9.240  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.818   3.034 -10.677  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.907   0.841 -11.879  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.429   0.502 -11.065  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.452   2.847  -8.216  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.549   3.316  -7.393  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.356   2.173  -6.806  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.306   2.393  -6.057  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.590   2.631  -7.804  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.149   3.915  -6.587  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.201   3.930  -7.996  1.00  0.00           H  
ATOM    698  N   ILE A  44      -5.978   0.952  -7.153  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.659  -0.232  -6.657  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.762  -1.003  -5.697  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.694  -1.481  -6.081  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.075  -1.167  -7.815  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -7.951  -0.414  -8.815  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.805  -2.393  -7.277  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.293  -1.223 -10.047  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.215   0.840  -7.766  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.549   0.084  -6.135  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.178  -1.503  -8.311  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.877  -0.135  -8.336  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.433   0.477  -9.136  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.090  -3.032  -8.101  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.690  -2.080  -6.740  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.152  -2.936  -6.610  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -7.383  -1.530 -10.537  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -8.881  -0.618 -10.722  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -8.860  -2.094  -9.757  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.167  -1.117  -4.430  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.439  -1.907  -3.441  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.524  -3.400  -3.745  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.590  -4.008  -3.627  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.145  -1.588  -2.114  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.999  -0.395  -2.394  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.352  -0.474  -3.849  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.401  -1.610  -3.382  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.741  -2.435  -1.809  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.406  -1.374  -1.356  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.893  -0.431  -1.788  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.442   0.511  -2.191  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.234  -1.083  -3.993  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.496   0.513  -4.261  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.409  -3.978  -4.156  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.360  -5.391  -4.496  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.232  -6.228  -3.228  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.127  -6.492  -2.751  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.182  -5.705  -5.446  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.200  -7.164  -5.882  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.210  -4.785  -6.658  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.586  -3.441  -4.224  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.283  -5.646  -4.996  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.262  -5.529  -4.912  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.164  -7.799  -5.009  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -2.342  -7.364  -6.508  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -4.105  -7.363  -6.435  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -4.142  -4.914  -7.188  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -2.387  -5.026  -7.313  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.122  -3.760  -6.332  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.369  -6.617  -2.671  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.391  -7.385  -1.438  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.667  -8.851  -1.737  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.780  -9.337  -1.547  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.459  -6.838  -0.484  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.343  -5.348  -0.153  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.493  -4.908   0.737  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.011  -5.047   0.518  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.219  -6.384  -3.103  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.422  -7.296  -0.971  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.430  -7.012  -0.928  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.404  -7.393   0.441  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.393  -4.778  -1.072  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.426  -5.052   0.212  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.376  -3.864   0.987  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.495  -5.497   1.642  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.950  -3.991   0.738  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.206  -5.325  -0.144  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.934  -5.609   1.435  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.661  -9.539  -2.251  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.788 -10.955  -2.559  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.765 -11.757  -1.767  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.652 -11.289  -1.523  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.636 -11.214  -4.065  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.844 -10.831  -4.935  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.945  -9.325  -5.111  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -5.764 -11.520  -6.287  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.808  -9.088  -2.421  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.776 -11.266  -2.250  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.779 -10.657  -4.416  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.440 -12.264  -4.207  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.745 -11.165  -4.444  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -6.791  -9.093  -5.740  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.040  -8.955  -5.571  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.074  -8.857  -4.147  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -6.610 -11.225  -6.892  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -5.778 -12.592  -6.147  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -4.848 -11.233  -6.784  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.152 -12.965  -1.377  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.352 -13.783  -0.476  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.036 -14.219  -1.121  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.976 -14.124  -0.503  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -4.131 -15.037  -0.027  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.515 -14.647   0.499  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -3.351 -15.786   1.043  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.396 -15.828   0.841  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.000 -13.322  -1.711  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.133 -13.194   0.404  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.246 -15.692  -0.878  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -5.399 -14.053   1.392  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -6.023 -14.061  -0.254  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.402 -16.107   0.640  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.916 -16.647   1.364  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.181 -15.132   1.885  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.921 -16.422   1.610  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.544 -16.434  -0.042  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -7.351 -15.474   1.198  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.105 -14.692  -2.359  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.919 -15.202  -3.049  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.056 -14.049  -3.529  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.170 -14.145  -3.576  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.302 -16.066  -4.256  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.242 -17.201  -3.911  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -1.805 -18.188  -3.279  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -3.429 -17.120  -4.292  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.968 -14.687  -2.827  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.353 -15.799  -2.349  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.782 -15.444  -4.998  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -0.403 -16.488  -4.684  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.716 -12.954  -3.867  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.059 -11.787  -4.439  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.634 -10.959  -3.358  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.300  -9.963  -3.653  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.085 -10.932  -5.195  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -1.532 -11.513  -6.538  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.983 -12.962  -6.457  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -2.971 -13.252  -5.748  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -1.336 -13.823  -7.093  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.688 -12.931  -3.742  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.686 -12.136  -5.136  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.961 -10.818  -4.575  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.657  -9.957  -5.378  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.357 -10.923  -6.909  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -0.709 -11.446  -7.234  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.475 -11.375  -2.109  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.132 -10.717  -0.996  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.642 -10.827  -1.142  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.185 -11.920  -1.319  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.684 -11.321   0.326  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.097 -12.151  -1.937  1.00  0.00           H  
ATOM    837  HA  ALA A  52       0.850  -9.674  -1.005  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.387 -11.224   0.421  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.167 -10.802   1.141  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.955 -12.365   0.353  1.00  0.00           H  
ATOM    841  N   THR A  53       3.316  -9.697  -1.075  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.753  -9.665  -1.242  1.00  0.00           C  
ATOM    843  C   THR A  53       5.418  -9.481   0.112  1.00  0.00           C  
ATOM    844  O   THR A  53       4.867  -8.822   0.988  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.166  -8.518  -2.179  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.256  -8.451  -3.289  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.586  -8.703  -2.702  1.00  0.00           C  
ATOM    848  H   THR A  53       2.836  -8.857  -0.889  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.071 -10.602  -1.678  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.122  -7.595  -1.625  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.430  -8.894  -3.053  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.657  -9.645  -3.225  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.277  -8.697  -1.874  1.00  0.00           H  
ATOM    854 HG23 THR A  53       6.829  -7.896  -3.378  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.580 -10.075   0.294  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.302  -9.932   1.549  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.048  -8.604   1.570  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.619  -8.186   0.563  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.259 -11.106   1.772  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.266 -11.314   0.655  1.00  0.00           C  
ATOM    861  CD  GLU A  54      10.206 -12.462   0.942  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.844 -13.623   0.664  1.00  0.00           O  
ATOM    863  OE2 GLU A  54      11.320 -12.211   1.454  1.00  0.00           O  
ATOM    864  H   GLU A  54       6.968 -10.608  -0.434  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.570  -9.924   2.345  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.805 -10.937   2.689  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       7.678 -12.012   1.875  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       8.736 -11.521  -0.262  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       9.847 -10.410   0.542  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.023  -7.939   2.712  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.610  -6.617   2.832  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.581  -6.568   4.006  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.417  -7.291   4.989  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.500  -5.574   3.006  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.995  -4.160   3.095  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.065  -3.383   4.219  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.492  -3.353   2.018  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.576  -2.147   3.906  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.843  -2.102   2.562  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.676  -3.567   0.648  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.366  -1.072   1.786  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.192  -2.542  -0.122  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.532  -1.308   0.449  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.607  -8.349   3.499  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.150  -6.408   1.922  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.827  -5.635   2.165  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.950  -5.793   3.912  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.760  -3.708   5.204  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.726  -1.411   4.544  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.419  -4.511   0.194  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.632  -0.114   2.210  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.339  -2.687  -1.182  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.932  -0.536  -0.190  1.00  0.00           H  
ATOM    894  N   THR A  56      10.604  -5.736   3.883  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.539  -5.512   4.970  1.00  0.00           C  
ATOM    896  C   THR A  56      11.177  -4.215   5.695  1.00  0.00           C  
ATOM    897  O   THR A  56      11.458  -3.122   5.202  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.982  -5.425   4.445  1.00  0.00           C  
ATOM    899  OG1 THR A  56      13.227  -6.487   3.510  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.987  -5.511   5.587  1.00  0.00           C  
ATOM    901  H   THR A  56      10.732  -5.255   3.040  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.469  -6.339   5.658  1.00  0.00           H  
ATOM    903  HB  THR A  56      13.106  -4.481   3.945  1.00  0.00           H  
ATOM    904  HG1 THR A  56      13.215  -7.335   3.973  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.843  -6.438   6.125  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.842  -4.678   6.258  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.990  -5.478   5.186  1.00  0.00           H  
ATOM    908  N   PRO A  57      10.514  -4.320   6.856  1.00  0.00           N  
ATOM    909  CA  PRO A  57      10.042  -3.159   7.611  1.00  0.00           C  
ATOM    910  C   PRO A  57      11.185  -2.366   8.237  1.00  0.00           C  
ATOM    911  O   PRO A  57      11.934  -2.882   9.071  1.00  0.00           O  
ATOM    912  CB  PRO A  57       9.146  -3.766   8.704  1.00  0.00           C  
ATOM    913  CG  PRO A  57       8.951  -5.194   8.316  1.00  0.00           C  
ATOM    914  CD  PRO A  57      10.165  -5.576   7.527  1.00  0.00           C  
ATOM    915  HA  PRO A  57       9.455  -2.500   6.989  1.00  0.00           H  
ATOM    916  HB2 PRO A  57       9.639  -3.683   9.662  1.00  0.00           H  
ATOM    917  HB3 PRO A  57       8.206  -3.236   8.734  1.00  0.00           H  
ATOM    918  HG2 PRO A  57       8.873  -5.807   9.201  1.00  0.00           H  
ATOM    919  HG3 PRO A  57       8.063  -5.293   7.709  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      10.959  -5.900   8.182  1.00  0.00           H  
ATOM    921  HD3 PRO A  57       9.926  -6.345   6.805  1.00  0.00           H  
ATOM    922  N   ASN A  58      11.321  -1.113   7.825  1.00  0.00           N  
ATOM    923  CA  ASN A  58      12.337  -0.238   8.387  1.00  0.00           C  
ATOM    924  C   ASN A  58      11.818   0.405   9.668  1.00  0.00           C  
ATOM    925  O   ASN A  58      10.921   1.247   9.626  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.720   0.858   7.389  1.00  0.00           C  
ATOM    927  CG  ASN A  58      13.908   1.672   7.863  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      14.847   1.135   8.452  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.863   2.976   7.637  1.00  0.00           N  
ATOM    930  H   ASN A  58      10.725  -0.768   7.122  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.209  -0.834   8.614  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      12.971   0.404   6.443  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      11.879   1.523   7.253  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      13.073   3.343   7.183  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      14.618   3.527   7.940  1.00  0.00           H  
ATOM    936  N   ASN A  59      12.364   0.001  10.804  1.00  0.00           N  
ATOM    937  CA  ASN A  59      11.938   0.556  12.083  1.00  0.00           C  
ATOM    938  C   ASN A  59      13.114   1.182  12.824  1.00  0.00           C  
ATOM    939  O   ASN A  59      13.829   0.491  13.553  1.00  0.00           O  
ATOM    940  CB  ASN A  59      11.281  -0.515  12.965  1.00  0.00           C  
ATOM    941  CG  ASN A  59       9.933  -0.984  12.449  1.00  0.00           C  
ATOM    942  OD1 ASN A  59       8.904  -0.351  12.695  1.00  0.00           O  
ATOM    943  ND2 ASN A  59       9.920  -2.117  11.763  1.00  0.00           N  
ATOM    944  H   ASN A  59      13.071  -0.679  10.786  1.00  0.00           H  
ATOM    945  HA  ASN A  59      11.212   1.329  11.875  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      11.936  -1.373  13.018  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      11.144  -0.115  13.960  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      10.772  -2.585  11.625  1.00  0.00           H  
ATOM    949 HD22 ASN A  59       9.052  -2.455  11.438  1.00  0.00           H  
ATOM    950  N   LEU A  60      13.317   2.481  12.597  1.00  0.00           N  
ATOM    951  CA  LEU A  60      14.308   3.281  13.317  1.00  0.00           C  
ATOM    952  C   LEU A  60      15.749   2.859  13.017  1.00  0.00           C  
ATOM    953  O   LEU A  60      16.188   1.774  13.394  1.00  0.00           O  
ATOM    954  CB  LEU A  60      14.055   3.215  14.824  1.00  0.00           C  
ATOM    955  CG  LEU A  60      14.997   4.070  15.665  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      14.713   5.551  15.459  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      14.899   3.693  17.137  1.00  0.00           C  
ATOM    958  H   LEU A  60      12.777   2.924  11.917  1.00  0.00           H  
ATOM    959  HA  LEU A  60      14.184   4.304  12.999  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      13.041   3.533  15.013  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      14.159   2.187  15.139  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.008   3.881  15.338  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      14.899   5.812  14.427  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      15.357   6.137  16.100  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      13.681   5.760  15.702  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      13.884   3.834  17.479  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.562   4.320  17.715  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      15.180   2.659  17.265  1.00  0.00           H  
ATOM    969  N   GLU A  61      16.490   3.732  12.352  1.00  0.00           N  
ATOM    970  CA  GLU A  61      17.907   3.495  12.111  1.00  0.00           C  
ATOM    971  C   GLU A  61      18.717   3.800  13.368  1.00  0.00           C  
ATOM    972  O   GLU A  61      18.290   4.589  14.211  1.00  0.00           O  
ATOM    973  CB  GLU A  61      18.414   4.353  10.954  1.00  0.00           C  
ATOM    974  CG  GLU A  61      17.872   3.952   9.594  1.00  0.00           C  
ATOM    975  CD  GLU A  61      18.475   4.779   8.479  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      19.694   4.656   8.243  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      17.738   5.565   7.843  1.00  0.00           O  
ATOM    978  H   GLU A  61      16.075   4.558  12.016  1.00  0.00           H  
ATOM    979  HA  GLU A  61      18.031   2.450  11.859  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      18.135   5.381  11.136  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      19.492   4.287  10.922  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      18.101   2.911   9.421  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      16.801   4.091   9.590  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -2.642  19.923  10.139  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.549  18.499  10.522  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.936  17.970  10.865  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.481  18.259  11.932  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.599  18.336  11.717  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.146  16.901  11.982  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.456  15.839  12.627  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.566  14.297  12.829  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.280  20.033   9.320  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.704  20.285   9.879  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.017  20.486  10.932  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.164  17.943   9.680  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.720  18.940  11.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.099  18.698  12.604  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.789  16.474  11.058  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.338  16.924  12.698  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.762  14.437  13.535  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.159  13.989  11.877  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.242  13.538  13.198  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.522  17.224   9.943  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.850  16.668  10.142  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.853  15.172   9.857  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.266  14.719   8.876  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.851  17.369   9.225  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.773  18.777   9.367  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.048  17.037   9.096  1.00  0.00           H  
ATOM     27  HA  SER A   2      -6.135  16.832  11.171  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.641  17.110   8.199  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.852  17.049   9.478  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.938  19.011   9.801  1.00  0.00           H  
ATOM     31  N   LEU A   3      -6.507  14.406  10.720  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -6.672  12.982  10.489  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.010  12.729   9.816  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.067  12.894  10.431  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.584  12.199  11.802  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.720  10.680  11.664  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -5.591  10.109  10.819  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -6.746  10.023  13.034  1.00  0.00           C  
ATOM     39  H   LEU A   3      -6.895  14.810  11.526  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -5.883  12.657   9.828  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -5.631  12.414  12.262  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.367  12.548  12.457  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.653  10.455  11.168  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -5.617  10.554   9.835  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -5.710   9.039  10.734  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -4.645  10.328  11.289  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -6.845   8.954  12.919  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -7.584  10.403  13.601  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.827  10.244  13.557  1.00  0.00           H  
ATOM     50  N   ASP A   4      -7.961  12.351   8.553  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.170  12.105   7.783  1.00  0.00           C  
ATOM     52  C   ASP A   4      -9.269  10.637   7.384  1.00  0.00           C  
ATOM     53  O   ASP A   4      -8.777  10.239   6.330  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.222  12.995   6.542  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.579  12.944   5.874  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.472  13.712   6.289  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -10.763  12.141   4.939  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.087  12.232   8.123  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.012  12.344   8.415  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -9.014  14.016   6.823  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.477  12.661   5.833  1.00  0.00           H  
ATOM     62  N   PRO A   5      -9.870   9.801   8.249  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.025   8.364   7.996  1.00  0.00           C  
ATOM     64  C   PRO A   5     -10.996   8.074   6.850  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.184   6.923   6.464  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -10.580   7.811   9.318  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -10.380   8.901  10.318  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.441  10.183   9.546  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.074   7.897   7.781  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -11.626   7.574   9.200  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.034   6.923   9.594  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -11.166   8.871  11.058  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -9.414   8.795  10.788  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.464  10.515   9.437  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -9.842  10.943  10.024  1.00  0.00           H  
ATOM     76  N   GLN A   6     -11.616   9.118   6.314  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -12.509   8.973   5.172  1.00  0.00           C  
ATOM     78  C   GLN A   6     -11.688   8.656   3.929  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.072   7.819   3.112  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -13.341  10.250   4.980  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -14.458  10.133   3.943  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -14.061  10.645   2.566  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -14.207  11.832   2.271  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -13.584   9.760   1.709  1.00  0.00           N  
ATOM     85  H   GLN A   6     -11.465  10.011   6.692  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.172   8.144   5.372  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.788  10.514   5.924  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -12.682  11.049   4.672  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -14.736   9.094   3.853  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.308  10.703   4.290  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -13.504   8.826   1.998  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -13.323  10.076   0.810  1.00  0.00           H  
ATOM     93  N   LEU A   7     -10.536   9.304   3.813  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -9.627   9.069   2.698  1.00  0.00           C  
ATOM     95  C   LEU A   7      -8.733   7.858   2.957  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.776   7.617   2.222  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -8.751  10.302   2.463  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.504  11.582   2.097  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.537  12.744   1.942  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.308  11.380   0.823  1.00  0.00           C  
ATOM    101  H   LEU A   7     -10.292   9.971   4.493  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.221   8.887   1.815  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.186  10.488   3.365  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.059  10.076   1.666  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.194  11.827   2.892  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.015  12.905   2.874  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.089  13.635   1.681  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.825  12.520   1.162  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.820  12.297   0.573  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -11.031  10.594   0.974  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.644  11.108   0.017  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.047   7.098   4.000  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.222   5.960   4.393  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.048   4.682   4.503  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.753   3.688   3.836  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.528   6.244   5.728  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.569   7.440   5.725  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.038   7.701   7.126  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.420   7.202   4.755  1.00  0.00           C  
ATOM    120  H   LEU A   8      -9.856   7.303   4.510  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.469   5.820   3.633  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.290   6.423   6.474  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -6.971   5.364   6.013  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.104   8.321   5.400  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -5.359   8.541   7.098  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.515   6.826   7.483  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.861   7.926   7.788  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.814   7.041   3.763  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -4.859   6.334   5.065  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.771   8.065   4.747  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.083   4.726   5.348  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.917   3.560   5.647  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.116   2.467   6.351  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.966   2.672   6.741  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.581   3.008   4.380  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.800   3.800   3.939  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.885   3.813   4.997  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.528   2.762   5.210  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.106   4.872   5.618  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.294   5.575   5.791  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.693   3.889   6.320  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.861   3.020   3.575  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.887   1.989   4.563  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -12.500   4.816   3.733  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.197   3.353   3.040  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.738   1.312   6.536  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.091   0.206   7.218  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.469  -0.757   6.215  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.173  -1.471   5.497  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.081  -0.558   8.121  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.372  -1.662   8.888  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.779   0.397   9.078  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.653   1.200   6.203  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.309   0.612   7.841  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.831  -1.014   7.493  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -9.918  -2.352   8.189  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -11.086  -2.189   9.501  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -9.607  -1.230   9.515  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -12.464  -0.158   9.701  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.325   1.140   8.514  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.044   0.885   9.701  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.147  -0.752   6.153  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.420  -1.648   5.271  1.00  0.00           C  
ATOM    164  C   LEU A  11      -6.806  -2.786   6.075  1.00  0.00           C  
ATOM    165  O   LEU A  11      -5.881  -2.583   6.866  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.342  -0.876   4.502  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -6.869   0.254   3.618  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.716   1.021   2.996  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -7.783  -0.299   2.534  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.648  -0.129   6.718  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.124  -2.063   4.566  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.649  -0.453   5.216  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -5.806  -1.573   3.874  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.442   0.943   4.222  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.101   1.836   2.401  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.141   0.356   2.368  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.081   1.415   3.779  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -7.231  -0.993   1.918  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.148   0.512   1.922  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.619  -0.808   2.993  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.337  -3.984   5.885  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -6.908  -5.135   6.660  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.416  -6.258   5.757  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.680  -6.265   4.554  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.042  -5.623   7.547  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.027  -4.101   5.197  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.096  -4.818   7.299  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -7.702  -6.460   8.140  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.871  -5.932   6.931  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.358  -4.824   8.201  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.701  -7.201   6.351  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.164  -8.346   5.637  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.258  -9.382   5.397  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.977  -9.750   6.329  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.018  -8.959   6.448  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.275 -10.440   5.720  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.530  -7.124   7.315  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.784  -8.003   4.687  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.235  -8.224   6.557  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.389  -9.227   7.428  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.988 -10.175   4.448  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.389  -9.871   4.148  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.396 -10.879   3.764  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.114 -12.266   4.353  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.377 -13.287   3.721  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.293 -10.936   2.232  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.480  -9.750   1.836  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.577  -9.462   2.995  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.390 -10.568   4.046  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.813 -11.858   1.939  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.285 -10.893   1.804  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.898  -9.983   0.956  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.127  -8.907   1.644  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.672 -10.052   2.929  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.344  -8.410   3.040  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.591 -12.290   5.568  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.328 -13.530   6.278  1.00  0.00           C  
ATOM    218  C   LYS A  15      -7.113 -13.568   7.581  1.00  0.00           C  
ATOM    219  O   LYS A  15      -8.030 -14.370   7.739  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.830 -13.684   6.575  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -4.022 -14.250   5.421  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.533 -14.215   5.728  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -1.742 -15.115   4.789  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.895 -16.554   5.137  1.00  0.00           N  
ATOM    225  H   LYS A  15      -6.397 -11.438   6.011  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.649 -14.347   5.651  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.424 -12.715   6.827  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.711 -14.343   7.423  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -4.319 -15.275   5.252  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -4.213 -13.664   4.534  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -2.176 -13.200   5.623  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.381 -14.549   6.743  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.092 -14.959   3.780  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.698 -14.848   4.852  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.479 -16.741   6.077  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.409 -17.154   4.432  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.906 -16.820   5.162  1.00  0.00           H  
ATOM    238  N   ASP A  16      -6.764 -12.676   8.502  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -7.361 -12.678   9.834  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.837 -11.277  10.220  1.00  0.00           C  
ATOM    241  O   ASP A  16      -8.011 -10.971  11.396  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -6.334 -13.200  10.846  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -6.951 -13.635  12.162  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -7.584 -14.712  12.199  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -6.783 -12.921  13.173  1.00  0.00           O  
ATOM    246  H   ASP A  16      -6.084 -12.008   8.286  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -8.211 -13.343   9.817  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -5.825 -14.050  10.418  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -5.613 -12.421  11.048  1.00  0.00           H  
ATOM    250  N   LYS A  17      -8.048 -10.428   9.209  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.556  -9.067   9.413  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.550  -8.198  10.165  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.910  -7.165  10.729  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.900  -9.067  10.166  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -11.099  -9.531   9.345  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.086 -11.032   9.092  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.311 -11.478   8.311  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.428 -10.768   7.012  1.00  0.00           N  
ATOM    259  H   LYS A  17      -7.856 -10.727   8.294  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.711  -8.633   8.437  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.814  -9.719  11.021  1.00  0.00           H  
ATOM    262  HB3 LYS A  17     -10.099  -8.064  10.514  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -12.002  -9.280   9.880  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -11.091  -9.016   8.394  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.200 -11.284   8.528  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.069 -11.547  10.041  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.240 -12.538   8.125  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -13.192 -11.275   8.903  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -11.538 -10.858   6.477  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.625  -9.757   7.170  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.203 -11.176   6.444  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.289  -8.611  10.160  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.253  -7.830  10.809  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.983  -6.529  10.076  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.803  -6.538   8.857  1.00  0.00           O  
ATOM    276  H   GLY A  18      -6.061  -9.450   9.714  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.564  -7.605  11.818  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.343  -8.410  10.843  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.967  -5.394  10.792  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.755  -4.071  10.189  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.386  -3.939   9.527  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.376  -4.415  10.054  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.865  -3.103  11.374  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.569  -3.872  12.438  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.159  -5.303  12.247  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.524  -3.843   9.465  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.875  -2.804  11.691  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.430  -2.232  11.079  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -5.261  -3.520  13.413  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -6.636  -3.769  12.319  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.238  -5.511  12.775  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.943  -5.970  12.574  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.366  -3.291   8.369  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.136  -3.082   7.618  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.604  -1.675   7.868  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.376  -0.762   8.164  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.394  -3.268   6.118  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.046  -4.594   5.724  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.351  -4.617   4.235  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.146  -5.759   6.093  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.208  -2.937   8.008  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.407  -3.806   7.950  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.030  -2.462   5.782  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.447  -3.193   5.603  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -3.979  -4.705   6.257  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.818  -5.556   3.976  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -2.432  -4.507   3.678  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.019  -3.804   3.991  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.196  -5.650   5.595  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.611  -6.685   5.783  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.994  -5.771   7.162  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.294  -1.501   7.761  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.295  -0.176   7.853  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.253   0.491   6.483  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.819  -0.023   5.515  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.739  -0.234   8.370  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.356   1.145   8.553  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.840   1.083   8.892  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.108   0.524  10.219  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.246   1.254  11.327  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       4.045   2.568  11.298  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       4.578   0.659  12.468  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.289  -2.281   7.611  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.303   0.405   8.541  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.752  -0.744   9.323  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.344  -0.784   7.666  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.235   1.703   7.638  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.836   1.651   9.354  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       4.336   0.472   8.153  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.241   2.085   8.850  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.246  -0.457  10.282  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       3.780   3.023  10.438  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       4.173   3.120  12.131  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.732  -0.343  12.488  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       4.680   1.192  13.315  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.434   1.622   6.406  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.580   2.345   5.153  1.00  0.00           C  
ATOM    338  C   TYR A  22       0.597   3.284   4.944  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.748   4.281   5.652  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.898   3.137   5.146  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -2.153   3.928   3.875  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -2.781   3.341   2.784  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.772   5.261   3.771  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -3.025   4.059   1.627  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.015   5.987   2.618  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.638   5.381   1.550  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.886   6.103   0.401  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.856   1.982   7.221  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.599   1.623   4.350  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.719   2.448   5.272  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.892   3.832   5.972  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -3.084   2.305   2.848  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.280   5.733   4.608  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -3.514   3.583   0.790  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.712   7.022   2.559  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -3.783   5.921   0.098  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.449   2.943   3.990  1.00  0.00           N  
ATOM    358  CA  LEU A  23       2.556   3.808   3.626  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.081   4.865   2.640  1.00  0.00           C  
ATOM    360  O   LEU A  23       1.705   4.552   1.513  1.00  0.00           O  
ATOM    361  CB  LEU A  23       3.707   2.993   3.029  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.336   1.962   3.971  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.452   1.210   3.267  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.865   2.639   5.223  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.328   2.083   3.523  1.00  0.00           H  
ATOM    366  HA  LEU A  23       2.899   4.299   4.526  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.339   2.475   2.155  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.482   3.680   2.719  1.00  0.00           H  
ATOM    369  HG  LEU A  23       3.585   1.246   4.266  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       5.061   0.737   2.380  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.853   0.456   3.930  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       6.235   1.901   2.992  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       4.053   3.139   5.731  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       5.619   3.362   4.946  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       5.297   1.898   5.878  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.096   6.112   3.076  1.00  0.00           N  
ATOM    377  CA  GLU A  24       1.603   7.223   2.281  1.00  0.00           C  
ATOM    378  C   GLU A  24       2.669   7.724   1.318  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.370   8.367   0.312  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.148   8.359   3.200  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.645   8.262   4.643  1.00  0.00           C  
ATOM    382  CD  GLU A  24       3.139   8.489   4.788  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.919   7.546   4.530  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       3.538   9.608   5.174  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.465   6.301   3.964  1.00  0.00           H  
ATOM    386  HA  GLU A  24       0.755   6.874   1.708  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       1.512   9.286   2.793  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       0.072   8.379   3.217  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.131   9.006   5.234  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.407   7.280   5.025  1.00  0.00           H  
ATOM    391  N   SER A  25       3.908   7.435   1.653  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.043   7.819   0.834  1.00  0.00           C  
ATOM    393  C   SER A  25       5.148   6.979  -0.443  1.00  0.00           C  
ATOM    394  O   SER A  25       5.150   7.520  -1.547  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.314   7.698   1.669  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.182   6.659   2.630  1.00  0.00           O  
ATOM    397  H   SER A  25       4.069   6.971   2.502  1.00  0.00           H  
ATOM    398  HA  SER A  25       4.911   8.854   0.556  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.148   7.474   1.021  1.00  0.00           H  
ATOM    400  HB3 SER A  25       6.495   8.629   2.183  1.00  0.00           H  
ATOM    401  HG  SER A  25       5.779   7.020   3.434  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.232   5.661  -0.290  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.434   4.776  -1.435  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.177   3.981  -1.776  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.195   3.142  -2.677  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.595   3.821  -1.160  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.934   4.525  -1.020  1.00  0.00           C  
ATOM    408  CD  GLU A  26       9.067   3.579  -0.692  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       9.539   2.864  -1.602  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.506   3.551   0.478  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.171   5.279   0.609  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.691   5.393  -2.284  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.395   3.286  -0.243  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.667   3.113  -1.972  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.160   5.023  -1.950  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.857   5.259  -0.230  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.096   4.263  -1.056  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.809   3.591  -1.253  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.931   2.071  -1.210  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.814   1.387  -2.229  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.124   4.042  -2.550  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.284   5.302  -2.385  1.00  0.00           C  
ATOM    423  CD  GLN A  27       1.090   6.586  -2.439  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       2.280   6.610  -2.142  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.430   7.676  -2.779  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.159   4.962  -0.374  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.179   3.888  -0.427  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.883   4.238  -3.294  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.483   3.248  -2.902  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.448   5.330  -3.177  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.226   5.257  -1.433  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -0.530   7.595  -2.971  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.925   8.521  -2.829  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.161   1.555  -0.015  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.248   0.123   0.206  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.431  -0.256   1.430  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.313   0.531   2.370  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.706  -0.311   0.409  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.623  -0.145  -0.802  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       6.058  -0.491  -0.424  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.149  -1.021  -1.956  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.262   2.160   0.749  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.843  -0.379  -0.661  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.117   0.264   1.226  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.709  -1.354   0.691  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.598   0.886  -1.128  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.109  -1.526  -0.116  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.382   0.143   0.390  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.703  -0.340  -1.278  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.139  -0.748  -2.227  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.171  -2.057  -1.653  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.800  -0.882  -2.808  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.857  -1.447   1.413  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.133  -1.953   2.566  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.910  -3.103   3.176  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.994  -4.182   2.595  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.266  -2.422   2.163  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.190  -1.327   1.634  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.543  -1.907   1.258  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.349  -0.223   2.662  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.933  -2.007   0.609  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.051  -1.155   3.289  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.163  -3.176   1.396  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.737  -2.872   3.025  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.753  -0.898   0.745  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.193  -1.114   0.920  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.982  -2.388   2.120  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.415  -2.631   0.466  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.986   0.552   2.261  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.378   0.191   2.896  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.794  -0.627   3.559  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.483  -2.877   4.341  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.337  -3.872   4.961  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.738  -4.371   6.266  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.408  -3.581   7.153  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.748  -3.307   5.235  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.651  -4.367   5.848  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.364  -2.744   3.963  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.332  -2.019   4.797  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.432  -4.704   4.279  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.654  -2.501   5.946  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.751  -5.198   5.164  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.221  -4.715   6.776  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.624  -3.941   6.040  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.346  -2.353   4.183  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.737  -1.952   3.581  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.445  -3.527   3.222  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.586  -5.681   6.374  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.172  -6.293   7.623  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.406  -6.461   8.494  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.306  -7.234   8.166  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.501  -7.651   7.363  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.097  -8.273   8.614  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.403  -8.091   9.724  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.177  -9.016   8.441  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.774  -6.254   5.593  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.475  -5.630   8.113  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.292  -7.521   6.640  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.234  -8.335   6.962  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.524  -9.120   7.530  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.585  -9.430   9.230  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.437  -5.747   9.603  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.627  -5.695  10.437  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.662  -6.875  11.403  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.644  -7.090  12.109  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.657  -4.367  11.190  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.019  -4.005  11.755  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.107  -2.545  12.133  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.233  -1.708  11.222  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.041  -2.226  13.339  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.643  -5.231   9.865  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.489  -5.751   9.789  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.351  -3.579  10.518  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.956  -4.418  12.008  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.203  -4.602  12.636  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.772  -4.218  11.010  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.586  -7.647  11.415  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.498  -8.811  12.281  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.863 -10.078  11.517  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.478 -10.989  12.066  1.00  0.00           O  
ATOM    521  CB  ARG A  33       1.088  -8.930  12.865  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.675  -7.716  13.680  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.702  -7.897  14.294  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.066  -6.769  15.145  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -0.919  -6.765  16.469  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -0.408  -7.822  17.087  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.292  -5.708  17.175  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.832  -7.428  10.826  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.202  -8.677  13.087  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.382  -9.054  12.058  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.049  -9.796  13.506  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.393  -7.566  14.471  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.661  -6.849  13.035  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.430  -7.988  13.503  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -0.702  -8.798  14.889  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.446  -5.970  14.702  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -0.131  -8.630  16.558  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -0.290  -7.818  18.086  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -1.691  -4.905  16.715  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -1.174  -5.695  18.177  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.494 -10.124  10.242  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.758 -11.297   9.415  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.954 -11.071   8.493  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.441 -12.013   7.865  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.525 -11.657   8.585  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.287 -12.046   9.399  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.867 -12.392   8.476  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.600 -13.213  10.323  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.024  -9.358   9.850  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.982 -12.119  10.077  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.273 -10.809   7.965  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.781 -12.487   7.944  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.014 -11.206  10.007  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.727 -12.678   9.064  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.580 -13.213   7.835  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.115 -11.531   7.870  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.269 -13.445  10.922  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.424 -12.950  10.970  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.870 -14.076   9.732  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.414  -9.820   8.416  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.572  -9.451   7.588  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.273  -9.641   6.103  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.154  -9.997   5.323  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.816 -10.266   7.975  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.275 -10.025   9.401  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.804 -10.926  10.050  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.093  -8.809   9.898  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.964  -9.119   8.930  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.778  -8.404   7.763  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.594 -11.316   7.864  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.626 -10.004   7.309  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       6.678  -8.133   9.325  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       7.380  -8.638  10.820  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.034  -9.377   5.711  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.627  -9.511   4.315  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.169  -8.164   3.773  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.562  -7.374   4.497  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.500 -10.539   4.175  1.00  0.00           C  
ATOM    579  CG  LEU A  36       2.867 -11.972   4.568  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.650 -12.878   4.468  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       3.995 -12.497   3.692  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.381  -9.071   6.371  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.483  -9.846   3.751  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.672 -10.222   4.792  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.174 -10.546   3.145  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.208 -11.980   5.594  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       0.882 -12.527   5.143  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.931 -13.886   4.734  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.273 -12.864   3.455  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.239 -13.506   3.989  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.865 -11.868   3.804  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       3.678 -12.493   2.659  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.448  -7.906   2.504  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.124  -6.623   1.902  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.214  -6.783   0.687  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.349  -7.733  -0.087  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.398  -5.891   1.509  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.893  -8.593   1.957  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.612  -6.027   2.644  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       5.027  -5.767   2.378  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.147  -4.922   1.108  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.926  -6.465   0.762  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.277  -5.853   0.554  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.376  -5.795  -0.589  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.606  -4.491  -1.339  1.00  0.00           C  
ATOM    606  O   TYR A  38       1.070  -3.509  -0.756  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.087  -5.871  -0.131  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.421  -7.111   0.667  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.836  -8.274   0.034  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.328  -7.113   2.053  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.149  -9.407   0.760  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.638  -8.241   2.786  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.049  -9.383   2.136  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.360 -10.507   2.865  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.191  -5.166   1.254  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.595  -6.626  -1.240  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.307  -5.014   0.487  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.728  -5.854  -0.999  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.914  -8.288  -1.043  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.007  -6.217   2.558  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.468 -10.305   0.249  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.562  -8.223   3.864  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.949 -11.273   2.454  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.284  -4.475  -2.624  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.507  -3.293  -3.443  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.758  -2.464  -3.580  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.861  -2.932  -3.299  1.00  0.00           O  
ATOM    628  CB  ARG A  39       0.992  -3.688  -4.836  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.334  -4.397  -4.851  1.00  0.00           C  
ATOM    630  CD  ARG A  39       2.782  -4.685  -6.272  1.00  0.00           C  
ATOM    631  NE  ARG A  39       1.847  -5.555  -6.980  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       1.769  -5.646  -8.307  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.488  -4.841  -9.080  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       0.942  -6.528  -8.855  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.117  -5.272  -3.030  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.266  -2.692  -2.965  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.261  -4.346  -5.279  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.074  -2.798  -5.441  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.069  -3.768  -4.371  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.243  -5.328  -4.312  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.861  -3.751  -6.809  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.750  -5.165  -6.240  1.00  0.00           H  
ATOM    643  HE  ARG A  39       1.251  -6.130  -6.426  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       3.097  -4.149  -8.667  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       2.436  -4.921 -10.083  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       0.376  -7.126  -8.265  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       0.884  -6.619  -9.853  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.586  -1.224  -3.998  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.705  -0.366  -4.340  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.560   0.083  -5.787  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.471   0.478  -6.209  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.787   0.872  -3.414  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -1.838   0.439  -1.945  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.008   1.719  -3.760  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -1.853   1.595  -0.969  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.326  -0.870  -4.079  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.615  -0.941  -4.235  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.905   1.473  -3.577  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -2.732  -0.145  -1.779  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -0.974  -0.169  -1.727  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.038   2.586  -3.117  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.905   1.134  -3.616  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -2.947   2.036  -4.790  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -0.958   2.184  -1.096  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.894   1.212   0.037  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.720   2.210  -1.155  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.636   0.010  -6.551  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.587   0.384  -7.956  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.572   1.506  -8.252  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.774   1.269  -8.377  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.881  -0.822  -8.856  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.741  -0.490 -10.331  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -1.604  -0.528 -10.848  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -3.762  -0.201 -10.988  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.489  -0.292  -6.160  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.588   0.736  -8.163  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.191  -1.619  -8.619  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.891  -1.161  -8.675  1.00  0.00           H  
ATOM    679  N   ASP A  42      -3.053   2.730  -8.312  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.828   3.902  -8.720  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.111   4.043  -7.898  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.221   4.027  -8.433  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -4.148   3.828 -10.222  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -4.723   5.120 -10.766  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.997   6.134 -10.790  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.900   5.132 -11.182  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.109   2.855  -8.058  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.216   4.774  -8.543  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -3.242   3.605 -10.764  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.865   3.036 -10.391  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.954   4.162  -6.587  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.098   4.363  -5.717  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.737   3.071  -5.242  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.449   3.062  -4.238  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.045   4.126  -6.203  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.778   4.928  -4.854  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.840   4.938  -6.254  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.480   1.977  -5.943  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -7.092   0.702  -5.600  1.00  0.00           C  
ATOM    700  C   ILE A  44      -6.066  -0.239  -4.979  1.00  0.00           C  
ATOM    701  O   ILE A  44      -5.095  -0.633  -5.627  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.719   0.026  -6.840  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.764   0.948  -7.481  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.344  -1.315  -6.459  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.384   0.378  -8.741  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.864   2.025  -6.707  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.874   0.889  -4.879  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.932  -0.163  -7.553  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.558   1.130  -6.772  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.295   1.888  -7.737  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.783  -1.768  -7.335  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -9.109  -1.156  -5.711  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.580  -1.967  -6.059  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -8.609   0.195  -9.471  1.00  0.00           H  
ATOM    715 HD12 ILE A  44     -10.099   1.079  -9.146  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.884  -0.550  -8.507  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.254  -0.593  -3.702  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.383  -1.544  -3.014  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.542  -2.954  -3.574  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.661  -3.442  -3.749  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.856  -1.483  -1.560  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.265  -0.999  -1.634  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.332  -0.092  -2.830  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.345  -1.249  -3.074  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.797  -2.466  -1.119  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.234  -0.796  -1.006  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.933  -1.837  -1.767  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.516  -0.455  -0.737  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.293  -0.181  -3.316  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.150   0.933  -2.536  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.421  -3.598  -3.861  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.430  -4.939  -4.416  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.334  -5.970  -3.297  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.257  -6.223  -2.755  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.273  -5.155  -5.417  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.352  -6.544  -6.033  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.290  -4.084  -6.502  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.557  -3.164  -3.679  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.366  -5.078  -4.941  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.337  -5.077  -4.881  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -2.530  -6.681  -6.721  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.286  -6.651  -6.563  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.294  -7.287  -5.252  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.178  -3.110  -6.049  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.227  -4.128  -7.038  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.474  -4.257  -7.189  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.468  -6.548  -2.939  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.510  -7.517  -1.857  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.500  -8.936  -2.409  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.536  -9.596  -2.492  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.740  -7.290  -0.974  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.789  -5.938  -0.257  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -8.066  -5.816   0.558  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.567  -5.765   0.636  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.296  -6.326  -3.421  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.622  -7.378  -1.258  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.621  -7.377  -1.591  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.768  -8.070  -0.225  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.781  -5.147  -0.992  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.920  -5.886  -0.100  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.080  -4.862   1.062  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.107  -6.612   1.286  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.540  -6.558   1.369  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.623  -4.811   1.139  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.671  -5.801   0.032  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.325  -9.387  -2.818  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.163 -10.740  -3.328  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.209 -11.527  -2.444  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.078 -11.108  -2.208  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -3.645 -10.719  -4.766  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -4.598 -10.115  -5.800  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -3.961 -10.125  -7.181  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -5.917 -10.876  -5.820  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.544  -8.792  -2.782  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.131 -11.218  -3.310  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -2.724 -10.154  -4.785  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.428 -11.735  -5.061  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -4.804  -9.090  -5.533  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -3.753 -11.143  -7.475  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -3.040  -9.562  -7.158  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -4.638  -9.677  -7.893  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -6.578 -10.430  -6.548  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.375 -10.830  -4.844  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -5.735 -11.908  -6.081  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.673 -12.668  -1.958  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.862 -13.512  -1.093  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.682 -14.087  -1.875  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.577 -14.227  -1.348  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.698 -14.662  -0.490  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.923 -14.100   0.242  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.856 -15.508   0.458  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.836 -15.163   0.812  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.579 -12.961  -2.203  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.483 -12.900  -0.288  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.031 -15.297  -1.298  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.593 -13.478   1.058  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.502 -13.502  -0.448  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.515 -14.898   1.279  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.004 -15.907  -0.072  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.454 -16.322   0.840  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.241 -15.759   0.006  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.643 -14.689   1.353  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.276 -15.798   1.481  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.918 -14.373  -3.148  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.890 -14.941  -4.020  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.089 -13.870  -4.489  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.014 -14.151  -5.248  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.526 -15.626  -5.235  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.341 -16.853  -4.866  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -1.771 -17.965  -4.830  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -3.559 -16.713  -4.617  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.816 -14.205  -3.514  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.347 -15.680  -3.450  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.177 -14.924  -5.734  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -0.744 -15.928  -5.918  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.119 -12.639  -4.044  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.773 -11.545  -4.400  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.476 -11.014  -3.151  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.282 -10.085  -3.218  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.003 -10.421  -5.091  1.00  0.00           C  
ATOM    821  CG  GLU A  51       0.889  -9.374  -5.736  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.110  -8.250  -6.379  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -0.399  -8.442  -7.505  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.030  -7.159  -5.784  1.00  0.00           O  
ATOM    825  H   GLU A  51      -0.888 -12.459  -3.464  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.515 -11.932  -5.081  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -0.630 -10.849  -5.859  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.629  -9.930  -4.360  1.00  0.00           H  
ATOM    829  HG2 GLU A  51       1.534  -8.956  -4.977  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       1.491  -9.853  -6.493  1.00  0.00           H  
ATOM    831  N   ALA A  52       1.175 -11.620  -2.013  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.751 -11.191  -0.748  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.216 -11.601  -0.652  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.539 -12.784  -0.525  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.958 -11.763   0.414  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.564 -12.385  -2.023  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.685 -10.113  -0.702  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.076 -11.463   0.325  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.361 -11.393   1.344  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.022 -12.842   0.396  1.00  0.00           H  
ATOM    841  N   THR A  53       4.098 -10.622  -0.730  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.519 -10.875  -0.606  1.00  0.00           C  
ATOM    843  C   THR A  53       6.002 -10.479   0.779  1.00  0.00           C  
ATOM    844  O   THR A  53       5.432  -9.580   1.404  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.324 -10.118  -1.682  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.889  -8.750  -1.756  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.172 -10.782  -3.044  1.00  0.00           C  
ATOM    848  H   THR A  53       3.787  -9.702  -0.866  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.679 -11.937  -0.743  1.00  0.00           H  
ATOM    850  HB  THR A  53       7.368 -10.141  -1.408  1.00  0.00           H  
ATOM    851  HG1 THR A  53       5.216  -8.657  -2.453  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.523 -11.802  -2.989  1.00  0.00           H  
ATOM    853 HG22 THR A  53       6.750 -10.241  -3.777  1.00  0.00           H  
ATOM    854 HG23 THR A  53       5.131 -10.776  -3.332  1.00  0.00           H  
ATOM    855  N   GLU A  54       7.023 -11.165   1.276  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.561 -10.866   2.593  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.225  -9.498   2.599  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.971  -9.148   1.682  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.571 -11.928   3.039  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.045 -13.351   2.975  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.350 -14.018   1.653  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.439 -14.617   1.527  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       7.513 -13.947   0.730  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.415 -11.898   0.750  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.737 -10.854   3.291  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.444 -11.863   2.406  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.863 -11.721   4.059  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       8.503 -13.927   3.765  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.973 -13.335   3.115  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.936  -8.728   3.627  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.538  -7.422   3.794  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.395  -7.434   5.051  1.00  0.00           C  
ATOM    873  O   TRP A  55       8.907  -7.751   6.138  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.453  -6.344   3.885  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.953  -4.952   3.626  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.115  -3.951   4.540  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.363  -4.412   2.363  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.585  -2.818   3.919  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.749  -3.079   2.585  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.436  -4.930   1.068  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.200  -2.254   1.558  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.886  -4.111   0.050  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.266  -2.789   0.300  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.300  -9.053   4.305  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.167  -7.229   2.938  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.684  -6.557   3.161  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.022  -6.365   4.875  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.894  -4.047   5.596  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.776  -1.965   4.358  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.148  -5.951   0.855  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.495  -1.230   1.735  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.949  -4.494  -0.958  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.608  -2.185  -0.526  1.00  0.00           H  
ATOM    894  N   THR A  56      10.672  -7.117   4.891  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.617  -7.142   5.995  1.00  0.00           C  
ATOM    896  C   THR A  56      11.272  -6.079   7.039  1.00  0.00           C  
ATOM    897  O   THR A  56      10.425  -5.216   6.791  1.00  0.00           O  
ATOM    898  CB  THR A  56      13.051  -6.921   5.476  1.00  0.00           C  
ATOM    899  OG1 THR A  56      13.114  -5.720   4.695  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.508  -8.098   4.636  1.00  0.00           C  
ATOM    901  H   THR A  56      10.992  -6.845   4.006  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.567  -8.117   6.455  1.00  0.00           H  
ATOM    903  HB  THR A  56      13.712  -6.825   6.323  1.00  0.00           H  
ATOM    904  HG1 THR A  56      13.405  -4.986   5.262  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.520  -7.928   4.297  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.858  -8.204   3.781  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.474  -8.999   5.229  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.892  -6.140   8.234  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.698  -5.128   9.278  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.171  -3.747   8.828  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.264  -3.298   9.179  1.00  0.00           O  
ATOM    912  CB  PRO A  57      12.547  -5.631  10.453  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.781  -7.077  10.171  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.813  -7.202   8.674  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.662  -5.068   9.580  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      13.475  -5.081  10.491  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      12.003  -5.492  11.377  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.726  -7.385  10.594  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      11.975  -7.669  10.578  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.811  -7.027   8.302  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.456  -8.174   8.369  1.00  0.00           H  
ATOM    922  N   ASN A  58      11.353  -3.095   8.020  1.00  0.00           N  
ATOM    923  CA  ASN A  58      11.676  -1.786   7.485  1.00  0.00           C  
ATOM    924  C   ASN A  58      11.143  -0.700   8.405  1.00  0.00           C  
ATOM    925  O   ASN A  58      10.075  -0.133   8.168  1.00  0.00           O  
ATOM    926  CB  ASN A  58      11.097  -1.630   6.075  1.00  0.00           C  
ATOM    927  CG  ASN A  58      11.610  -0.396   5.358  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      12.621  -0.449   4.660  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      10.918   0.721   5.521  1.00  0.00           N  
ATOM    930  H   ASN A  58      10.507  -3.524   7.758  1.00  0.00           H  
ATOM    931  HA  ASN A  58      12.751  -1.704   7.435  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      11.363  -2.496   5.489  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      10.021  -1.565   6.141  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      10.121   0.697   6.094  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      11.232   1.531   5.056  1.00  0.00           H  
ATOM    936  N   ASN A  59      11.874  -0.452   9.474  1.00  0.00           N  
ATOM    937  CA  ASN A  59      11.505   0.556  10.455  1.00  0.00           C  
ATOM    938  C   ASN A  59      12.727   0.908  11.290  1.00  0.00           C  
ATOM    939  O   ASN A  59      13.796   0.330  11.092  1.00  0.00           O  
ATOM    940  CB  ASN A  59      10.354   0.067  11.353  1.00  0.00           C  
ATOM    941  CG  ASN A  59      10.740  -1.110  12.233  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      11.211  -0.933  13.354  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      10.524  -2.320  11.741  1.00  0.00           N  
ATOM    944  H   ASN A  59      12.706  -0.960   9.609  1.00  0.00           H  
ATOM    945  HA  ASN A  59      11.186   1.437   9.919  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      10.035   0.876  11.991  1.00  0.00           H  
ATOM    947  HB3 ASN A  59       9.526  -0.233  10.726  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      10.130  -2.390  10.846  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      10.761  -3.093  12.293  1.00  0.00           H  
ATOM    950  N   LEU A  60      12.575   1.832  12.225  1.00  0.00           N  
ATOM    951  CA  LEU A  60      13.712   2.333  12.990  1.00  0.00           C  
ATOM    952  C   LEU A  60      13.942   1.524  14.264  1.00  0.00           C  
ATOM    953  O   LEU A  60      14.284   2.082  15.308  1.00  0.00           O  
ATOM    954  CB  LEU A  60      13.510   3.809  13.332  1.00  0.00           C  
ATOM    955  CG  LEU A  60      13.473   4.754  12.128  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      13.274   6.191  12.581  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      14.750   4.624  11.307  1.00  0.00           C  
ATOM    958  H   LEU A  60      11.673   2.187  12.416  1.00  0.00           H  
ATOM    959  HA  LEU A  60      14.589   2.241  12.365  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      12.578   3.908  13.871  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      14.316   4.121  13.980  1.00  0.00           H  
ATOM    962  HG  LEU A  60      12.641   4.487  11.494  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      13.230   6.839  11.717  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      14.099   6.488  13.213  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      12.350   6.268  13.135  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      14.833   3.615  10.929  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.604   4.843  11.932  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      14.722   5.317  10.480  1.00  0.00           H  
ATOM    969  N   GLU A  61      13.752   0.216  14.181  1.00  0.00           N  
ATOM    970  CA  GLU A  61      14.083  -0.680  15.281  1.00  0.00           C  
ATOM    971  C   GLU A  61      14.344  -2.085  14.756  1.00  0.00           C  
ATOM    972  O   GLU A  61      13.533  -2.649  14.018  1.00  0.00           O  
ATOM    973  CB  GLU A  61      12.969  -0.715  16.335  1.00  0.00           C  
ATOM    974  CG  GLU A  61      13.342  -1.525  17.568  1.00  0.00           C  
ATOM    975  CD  GLU A  61      12.248  -1.562  18.616  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      12.148  -0.607  19.413  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      11.499  -2.561  18.669  1.00  0.00           O  
ATOM    978  H   GLU A  61      13.375  -0.162  13.355  1.00  0.00           H  
ATOM    979  HA  GLU A  61      14.989  -0.312  15.743  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      12.747   0.295  16.645  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      12.084  -1.152  15.896  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      13.560  -2.537  17.265  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      14.227  -1.089  18.011  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -6.578  18.916  11.451  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.599  18.434  10.050  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.848  17.605   9.802  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.258  16.820  10.658  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.347  17.594   9.764  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.293  17.021   8.357  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.815  16.027   8.067  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.117  15.444   6.401  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.723  19.488  11.622  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.572  18.104  12.107  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.419  19.495  11.648  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.612  19.292   9.393  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.473  18.212   9.911  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.314  16.771  10.466  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.166  16.403   8.200  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.301  17.840   7.652  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.240  16.287   5.743  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.016  14.844   6.385  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.279  14.848   6.071  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.461  17.796   8.643  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.645  17.041   8.269  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.305  15.568   8.048  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.310  15.236   7.396  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.270  17.653   7.012  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.278  17.942   6.037  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.114  18.472   8.021  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.350  17.115   9.082  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.980  16.956   6.592  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.778  18.570   7.274  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.220  17.207   5.412  1.00  0.00           H  
ATOM     31  N   LEU A   3     -10.120  14.688   8.610  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.902  13.255   8.476  1.00  0.00           C  
ATOM     33  C   LEU A   3     -10.882  12.667   7.470  1.00  0.00           C  
ATOM     34  O   LEU A   3     -12.072  12.986   7.490  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.053  12.557   9.832  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -9.777  11.051   9.824  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.342  10.772   9.407  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.059  10.460  11.195  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.896  15.011   9.127  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.897  13.105   8.110  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.370  13.020  10.527  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -11.061  12.712  10.186  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.432  10.573   9.109  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.166  11.184   8.425  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.172   9.705   9.386  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -7.667  11.229  10.115  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.429  10.937  11.928  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.856   9.399  11.180  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.096  10.625  11.450  1.00  0.00           H  
ATOM     50  N   ASP A   4     -10.377  11.813   6.594  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -11.199  11.204   5.555  1.00  0.00           C  
ATOM     52  C   ASP A   4     -11.087   9.682   5.594  1.00  0.00           C  
ATOM     53  O   ASP A   4     -10.209   9.096   4.957  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.808  11.717   4.168  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -11.812  11.309   3.108  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.884  10.110   2.776  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -12.550  12.190   2.616  1.00  0.00           O  
ATOM     58  H   ASP A   4      -9.427  11.581   6.647  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -12.225  11.478   5.750  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.751  12.796   4.189  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -9.841  11.315   3.896  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.943   9.019   6.385  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.959   7.557   6.495  1.00  0.00           C  
ATOM     64  C   PRO A   5     -12.501   6.885   5.230  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.514   5.659   5.122  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.894   7.286   7.687  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -13.143   8.614   8.320  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -12.970   9.630   7.232  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.975   7.168   6.712  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -13.812   6.846   7.328  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -12.412   6.606   8.375  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -14.150   8.651   8.710  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -12.426   8.785   9.111  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -13.892   9.764   6.687  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -12.628  10.570   7.639  1.00  0.00           H  
ATOM     76  N   GLN A   6     -12.935   7.697   4.268  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.509   7.188   3.029  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.413   6.843   2.032  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.561   5.922   1.231  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.478   8.209   2.432  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.692   8.464   3.308  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -16.614   9.516   2.739  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -16.475  10.704   3.029  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.552   9.089   1.914  1.00  0.00           N  
ATOM     85  H   GLN A   6     -12.850   8.668   4.389  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -14.056   6.287   3.267  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.956   9.145   2.290  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.822   7.848   1.475  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.247   7.542   3.409  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.354   8.790   4.282  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.593   8.126   1.717  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.175   9.749   1.534  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.314   7.586   2.078  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -10.135   7.255   1.288  1.00  0.00           C  
ATOM     95  C   LEU A   7      -9.512   5.964   1.802  1.00  0.00           C  
ATOM     96  O   LEU A   7      -8.849   5.236   1.062  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -9.101   8.384   1.359  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.521   9.708   0.717  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.445  10.764   0.925  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.795   9.515  -0.764  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.303   8.395   2.646  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.442   7.115   0.263  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.878   8.570   2.399  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.200   8.046   0.871  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.430  10.058   1.187  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.299  10.925   1.984  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.752  11.689   0.457  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.521  10.425   0.482  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.081  10.459  -1.203  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.596   8.801  -0.892  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -8.904   9.146  -1.247  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.738   5.692   3.079  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.185   4.509   3.723  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.076   3.296   3.491  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.607   2.254   3.034  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -9.028   4.751   5.225  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -8.121   5.925   5.607  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -8.133   6.136   7.113  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.699   5.692   5.113  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.296   6.305   3.601  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.214   4.318   3.292  1.00  0.00           H  
ATOM    122  HB2 LEU A   8     -10.008   4.932   5.645  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -8.625   3.855   5.671  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.495   6.824   5.141  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -9.140   6.357   7.438  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.482   6.961   7.367  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -7.785   5.239   7.604  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.081   6.533   5.391  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.704   5.587   4.038  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -6.305   4.791   5.560  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.364   3.455   3.801  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -12.338   2.367   3.726  1.00  0.00           C  
ATOM    133  C   GLU A   9     -11.996   1.267   4.729  1.00  0.00           C  
ATOM    134  O   GLU A   9     -11.216   1.480   5.660  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.434   1.781   2.308  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.958   2.760   1.272  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.324   2.082  -0.033  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -12.440   1.912  -0.897  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.505   1.716  -0.203  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.670   4.337   4.100  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -13.299   2.779   3.995  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.451   1.458   1.999  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -13.092   0.926   2.328  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.837   3.248   1.665  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.195   3.499   1.075  1.00  0.00           H  
ATOM    146  N   VAL A  10     -12.604   0.101   4.552  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -12.367  -1.027   5.440  1.00  0.00           C  
ATOM    148  C   VAL A  10     -11.013  -1.658   5.140  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.831  -2.307   4.111  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -13.474  -2.096   5.312  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -13.265  -3.214   6.323  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -14.850  -1.471   5.478  1.00  0.00           C  
ATOM    153  H   VAL A  10     -13.215  -0.006   3.800  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -12.365  -0.660   6.457  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -13.416  -2.524   4.322  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -13.244  -2.799   7.319  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -12.326  -3.713   6.120  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -14.074  -3.925   6.247  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -15.010  -0.738   4.699  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -14.914  -0.990   6.441  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -15.607  -2.240   5.410  1.00  0.00           H  
ATOM    162  N   LEU A  11     -10.063  -1.464   6.040  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -8.710  -1.959   5.833  1.00  0.00           C  
ATOM    164  C   LEU A  11      -8.360  -3.044   6.841  1.00  0.00           C  
ATOM    165  O   LEU A  11      -8.228  -2.782   8.038  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -7.697  -0.814   5.923  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.801   0.234   4.813  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.780   1.340   5.027  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -7.610  -0.411   3.447  1.00  0.00           C  
ATOM    170  H   LEU A  11     -10.276  -0.975   6.871  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.668  -2.383   4.841  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -7.832  -0.317   6.872  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.704  -1.238   5.896  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.784   0.677   4.841  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.785   0.918   5.025  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.966   1.821   5.975  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.863   2.065   4.231  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.355  -1.179   3.306  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -6.623  -0.849   3.388  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -7.718   0.341   2.677  1.00  0.00           H  
ATOM    181  N   ALA A  12      -8.216  -4.265   6.346  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.839  -5.398   7.171  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.153  -6.454   6.318  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.461  -6.593   5.133  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -9.061  -5.990   7.860  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.366  -4.411   5.388  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -7.152  -5.049   7.929  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -9.538  -5.228   8.458  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.757  -6.811   8.495  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.757  -6.349   7.114  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.210  -7.173   6.907  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.516  -8.242   6.202  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.471  -9.402   5.924  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.108  -9.914   6.841  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.320  -8.727   7.023  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.431 -10.121   6.286  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.973  -6.980   7.842  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.162  -7.849   5.261  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.619  -7.913   7.136  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.666  -9.035   8.000  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.080  -9.783   5.048  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.584  -9.824   4.654  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.492 -10.910   4.255  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.224 -12.218   5.000  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.157 -12.934   5.367  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.214 -11.082   2.760  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.635  -9.780   2.323  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.864  -9.257   3.502  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.525 -10.628   4.397  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.515 -11.895   2.612  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.136 -11.298   2.244  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.976  -9.935   1.481  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.427  -9.093   2.059  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.842  -9.607   3.470  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.893  -8.177   3.525  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.952 -12.523   5.231  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -5.585 -13.776   5.882  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.550 -13.620   7.399  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.217 -14.354   8.123  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.222 -14.275   5.383  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.866 -15.658   5.911  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.540 -16.169   5.368  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -1.355 -15.398   5.927  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -0.063 -16.039   5.567  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.254 -11.892   4.962  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.335 -14.509   5.629  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.235 -14.315   4.303  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.458 -13.582   5.702  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.803 -15.611   6.988  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -4.647 -16.348   5.627  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -2.433 -17.210   5.632  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.545 -16.071   4.292  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.374 -14.396   5.529  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.442 -15.358   7.004  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.027 -17.011   5.949  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.736 -15.498   5.966  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.044 -16.084   4.530  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.782 -12.643   7.866  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.522 -12.473   9.296  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.668 -11.751  10.001  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.869 -11.919  11.204  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.205 -11.714   9.477  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.922 -11.296  10.906  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.029 -12.139  11.818  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.554 -10.120  11.112  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.376 -12.016   7.232  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.418 -13.456   9.729  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.395 -12.344   9.149  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.230 -10.826   8.862  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.428 -10.968   9.240  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.527 -10.169   9.784  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.016  -9.162  10.809  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.728  -8.788  11.747  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.612 -11.066  10.384  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.359 -11.871   9.334  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.520 -12.648   9.931  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.522 -11.731  10.619  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.739 -12.463  11.060  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.252 -10.929   8.276  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.961  -9.621   8.961  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -8.155 -11.754  11.081  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.326 -10.450  10.912  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.742 -11.196   8.584  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -8.672 -12.566   8.874  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.020 -13.180   9.138  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -10.132 -13.352  10.653  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -11.048 -11.288  11.483  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.811 -10.952   9.930  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.325 -12.716  10.234  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.308 -11.868  11.701  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -12.473 -13.340  11.561  1.00  0.00           H  
ATOM    272  N   GLY A  18      -5.782  -8.722  10.610  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.200  -7.709  11.464  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.067  -6.378  10.747  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.445  -6.267   9.575  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.256  -9.092   9.872  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.827  -7.579  12.334  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.220  -8.036  11.782  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.521  -5.355  11.421  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.379  -4.014  10.850  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.265  -3.929   9.808  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.353  -4.757   9.785  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.043  -3.150  12.064  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -3.363  -4.076  13.011  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -3.991  -5.428  12.796  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.306  -3.674  10.411  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.393  -2.341  11.765  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -4.952  -2.751  12.489  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -2.305  -4.113  12.794  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -3.526  -3.745  14.026  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.248  -6.208  12.881  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -4.789  -5.590  13.507  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.347  -2.924   8.951  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.358  -2.728   7.901  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.623  -1.412   8.107  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.241  -0.394   8.429  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.034  -2.736   6.528  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.765  -4.033   6.167  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.514  -3.881   4.851  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.784  -5.194   6.083  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.087  -2.287   9.033  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.650  -3.543   7.954  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.744  -1.922   6.496  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.276  -2.558   5.779  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.487  -4.258   6.940  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.814  -3.639   4.066  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.243  -3.088   4.939  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -5.015  -4.807   4.613  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -3.313  -6.091   5.798  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -2.315  -5.344   7.044  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.029  -4.973   5.344  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.308  -1.438   7.939  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.505  -0.239   8.073  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.555   0.496   6.741  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.958  -0.072   5.723  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.919  -0.604   8.544  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.772   0.596   8.919  1.00  0.00           C  
ATOM    318  CD  ARG A  21       4.121   0.171   9.486  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.892   1.314   9.982  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.912   1.221  10.841  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.306   0.033  11.291  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.529   2.324  11.255  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.129  -2.289   7.708  1.00  0.00           H  
ATOM    324  HA  ARG A  21       0.039   0.398   8.808  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.844  -1.245   9.409  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.421  -1.140   7.752  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.938   1.196   8.036  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.250   1.180   9.661  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.955  -0.518  10.302  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.687  -0.322   8.708  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.626   2.213   9.655  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       5.846  -0.801  10.980  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       7.068  -0.038  11.942  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       6.233   3.220  10.918  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       7.293   2.268  11.907  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.130   1.749   6.751  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.031   2.539   5.536  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.316   3.309   5.267  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.719   4.171   6.054  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.159   3.501   5.639  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.243   4.525   4.525  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.725   4.186   3.267  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -0.838   5.837   4.740  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.803   5.127   2.257  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.913   6.781   3.736  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.396   6.424   2.497  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.469   7.367   1.495  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.123   2.157   7.605  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.142   1.858   4.716  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.073   2.927   5.625  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.095   4.036   6.575  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -2.043   3.171   3.082  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.462   6.116   5.713  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -2.185   4.846   1.285  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -0.595   7.794   3.925  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -2.329   7.298   1.048  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.963   2.979   4.160  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.122   3.734   3.700  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.656   4.959   2.923  1.00  0.00           C  
ATOM    360  O   LEU A  23       1.728   4.873   2.125  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.049   2.870   2.837  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.895   1.835   3.593  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.670   2.497   4.723  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.033   0.706   4.133  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.653   2.201   3.639  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.664   4.065   4.574  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.443   2.344   2.117  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.719   3.528   2.304  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.614   1.409   2.909  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.235   1.747   5.257  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       4.980   2.978   5.400  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       6.345   3.234   4.314  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.528   0.214   3.315  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.301   1.107   4.819  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.658  -0.008   4.649  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.283   6.100   3.169  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.806   7.369   2.620  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.511   7.746   1.320  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.918   8.391   0.458  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.991   8.475   3.657  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.310   8.174   4.983  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.634   9.186   6.061  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.911  10.199   6.174  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       3.612   8.969   6.810  1.00  0.00           O  
ATOM    385  H   GLU A  24       4.082   6.092   3.735  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.750   7.260   2.413  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       4.048   8.613   3.838  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       2.578   9.392   3.264  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.242   8.171   4.828  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       2.625   7.197   5.320  1.00  0.00           H  
ATOM    391  N   SER A  25       4.767   7.348   1.176  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.527   7.659  -0.028  1.00  0.00           C  
ATOM    393  C   SER A  25       5.354   6.539  -1.046  1.00  0.00           C  
ATOM    394  O   SER A  25       5.065   6.776  -2.223  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.010   7.850   0.320  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.780   8.173  -0.827  1.00  0.00           O  
ATOM    397  H   SER A  25       5.193   6.828   1.890  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.136   8.576  -0.443  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.105   8.651   1.039  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.393   6.937   0.750  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.705   9.117  -1.012  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.520   5.317  -0.569  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.373   4.130  -1.386  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.896   3.828  -1.595  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.499   3.285  -2.626  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.062   2.937  -0.707  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.417   3.275  -0.096  1.00  0.00           C  
ATOM    408  CD  GLU A  26       7.333   3.727   1.357  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       6.555   4.659   1.662  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.045   3.141   2.199  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.771   5.210   0.383  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.838   4.317  -2.341  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.421   2.563   0.078  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.208   2.157  -1.440  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.045   2.399  -0.145  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.866   4.068  -0.676  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.098   4.218  -0.604  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.661   3.961  -0.588  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.351   2.492  -0.837  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.832   2.102  -1.888  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.926   4.876  -1.567  1.00  0.00           C  
ATOM    422  CG  GLN A  27       1.180   6.345  -1.276  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.110   7.264  -1.817  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -0.526   6.980  -2.831  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.098   8.381  -1.135  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.489   4.710   0.148  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.318   4.197   0.410  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.259   4.658  -2.572  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.136   4.693  -1.497  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.237   6.479  -0.206  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       2.127   6.623  -1.718  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       0.451   8.543  -0.337  1.00  0.00           H  
ATOM    433 HE22 GLN A  27      -0.795   8.999  -1.448  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.704   1.686   0.149  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.466   0.258   0.128  1.00  0.00           C  
ATOM    436  C   LEU A  28       0.878  -0.148   1.469  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.001   0.598   2.444  1.00  0.00           O  
ATOM    438  CB  LEU A  28       2.775  -0.505  -0.115  1.00  0.00           C  
ATOM    439  CG  LEU A  28       3.516  -0.155  -1.409  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       4.852  -0.879  -1.468  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       2.671  -0.505  -2.626  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.130   2.074   0.937  1.00  0.00           H  
ATOM    443  HA  LEU A  28       0.761   0.035  -0.660  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.438  -0.312   0.717  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       2.550  -1.562  -0.133  1.00  0.00           H  
ATOM    446  HG  LEU A  28       3.710   0.908  -1.430  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       4.686  -1.945  -1.429  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.463  -0.579  -0.626  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.359  -0.626  -2.387  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.209  -0.247  -3.525  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       1.741   0.046  -2.591  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.460  -1.563  -2.626  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.246  -1.307   1.528  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.329  -1.780   2.778  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.444  -2.990   3.275  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.378  -4.067   2.683  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.807  -2.133   2.592  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.709  -0.962   2.198  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -4.131  -1.438   1.962  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.674   0.121   3.269  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.179  -1.868   0.723  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.240  -0.983   3.505  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.881  -2.893   1.828  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -2.175  -2.544   3.521  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -2.344  -0.532   1.276  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.505  -1.915   2.856  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.142  -2.145   1.146  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.756  -0.593   1.716  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -1.669   0.506   3.354  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -2.980  -0.299   4.214  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -3.345   0.922   2.994  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.180  -2.813   4.357  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.024  -3.874   4.881  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.553  -4.300   6.264  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.351  -3.464   7.141  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.500  -3.428   4.970  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.399  -4.587   5.378  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       3.962  -2.825   3.652  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.156  -1.946   4.818  1.00  0.00           H  
ATOM    480  HA  VAL A  30       1.960  -4.719   4.210  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.577  -2.664   5.730  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.088  -4.962   6.344  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.421  -4.245   5.437  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.325  -5.376   4.644  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       3.838  -3.549   2.861  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.004  -2.551   3.730  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.374  -1.944   3.432  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.369  -5.596   6.457  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.042  -6.113   7.775  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.300  -6.682   8.408  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.855  -7.677   7.936  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.061  -7.176   7.694  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.445  -7.736   9.055  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.214  -7.110  10.089  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.057  -8.910   9.061  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.471  -6.219   5.701  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.695  -5.286   8.376  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.941  -6.737   7.246  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.281  -7.992   7.074  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.223  -9.351   8.205  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.341  -9.286   9.932  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.732  -6.055   9.491  1.00  0.00           N  
ATOM    503  CA  GLU A  32       4.007  -6.377  10.119  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.880  -7.647  10.959  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.865  -8.177  11.472  1.00  0.00           O  
ATOM    506  CB  GLU A  32       4.467  -5.190  10.975  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.918  -5.254  11.421  1.00  0.00           C  
ATOM    508  CD  GLU A  32       6.331  -4.017  12.191  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.856  -3.840  13.332  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       7.114  -3.204  11.654  1.00  0.00           O  
ATOM    511  H   GLU A  32       2.171  -5.353   9.887  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.732  -6.549   9.335  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       4.333  -4.283  10.405  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.846  -5.142  11.857  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       6.050  -6.117  12.056  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       6.548  -5.347  10.549  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.653  -8.134  11.086  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.390  -9.377  11.793  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.716 -10.581  10.913  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.130 -11.631  11.405  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.929  -9.416  12.242  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.626  -8.454  13.382  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.870  -8.245  13.569  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.616  -9.496  13.489  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -1.962 -10.239  14.536  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -1.628  -9.866  15.767  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -2.649 -11.356  14.345  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.900  -7.636  10.699  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.025  -9.403  12.664  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.300  -9.159  11.404  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.688 -10.416  12.570  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.038  -8.854  14.296  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       1.089  -7.502  13.167  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.040  -7.798  14.538  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.224  -7.575  12.799  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.889  -9.804  12.581  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -1.106  -9.017  15.919  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -1.897 -10.429  16.555  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -2.903 -11.636  13.405  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -2.915 -11.934  15.124  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.542 -10.414   9.608  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.831 -11.483   8.658  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.136 -11.219   7.918  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.696 -12.123   7.294  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.703 -11.611   7.634  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.321 -11.938   8.196  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.687 -12.054   7.064  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.359 -13.227   9.007  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.210  -9.556   9.277  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.918 -12.406   9.207  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.633 -10.679   7.094  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.973 -12.390   6.934  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.002 -11.138   8.849  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.746 -11.115   6.533  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.658 -12.301   7.467  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.373 -12.831   6.383  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.038 -13.110   9.839  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.698 -14.036   8.376  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.630 -13.450   9.378  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.601  -9.969   7.983  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.775  -9.528   7.226  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.454  -9.566   5.728  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.330  -9.715   4.876  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.999 -10.397   7.573  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.300  -9.855   7.010  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.783 -10.314   5.973  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.880  -8.879   7.689  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.142  -9.326   8.558  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.978  -8.504   7.507  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       7.094 -10.460   8.647  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.845 -11.391   7.177  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.444  -8.564   8.518  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.707  -8.496   7.331  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.175  -9.393   5.419  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.701  -9.445   4.044  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.090  -8.108   3.649  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.449  -7.438   4.467  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.666 -10.561   3.872  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.178 -11.979   4.127  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.043 -12.981   3.983  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.311 -12.320   3.169  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.534  -9.207   6.135  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.550  -9.648   3.406  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.850 -10.369   4.554  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.284 -10.517   2.863  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.558 -12.043   5.136  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       2.424 -13.979   4.145  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.625 -12.911   2.990  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.277 -12.765   4.713  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.672 -13.317   3.382  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.115 -11.612   3.294  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       3.946 -12.279   2.153  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.284  -7.731   2.396  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.813  -6.452   1.896  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.867  -6.634   0.717  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.071  -7.502  -0.134  1.00  0.00           O  
ATOM    597  CB  ALA A  37       3.994  -5.585   1.489  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.772  -8.330   1.787  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.287  -5.953   2.693  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.661  -5.473   2.330  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.637  -4.614   1.180  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.519  -6.054   0.669  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.828  -5.818   0.689  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.112  -5.804  -0.414  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.092  -4.532  -1.219  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.053  -3.426  -0.669  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.554  -5.870   0.103  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.841  -7.068   0.981  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.225  -8.280   0.426  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.722  -6.983   2.363  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.486  -9.376   1.224  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.979  -8.073   3.167  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.357  -9.270   2.593  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.612 -10.361   3.392  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.692  -5.189   1.436  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.088  -6.661  -1.041  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.760  -4.983   0.680  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.228  -5.908  -0.741  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.325  -8.358  -0.647  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.424  -6.043   2.805  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.781 -10.313   0.774  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.884  -7.987   4.237  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.191 -11.139   3.007  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.326  -4.680  -2.512  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.595  -3.532  -3.357  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.691  -2.795  -3.715  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.732  -3.407  -3.954  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.336  -3.958  -4.628  1.00  0.00           C  
ATOM    629  CG  ARG A  39       0.580  -4.968  -5.471  1.00  0.00           C  
ATOM    630  CD  ARG A  39       1.321  -5.287  -6.757  1.00  0.00           C  
ATOM    631  NE  ARG A  39       1.525  -4.095  -7.576  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       0.685  -3.696  -8.529  1.00  0.00           C  
ATOM    633  NH1 ARG A  39      -0.379  -4.436  -8.826  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       0.920  -2.566  -9.191  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.315  -5.581  -2.904  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.228  -2.859  -2.800  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       1.520  -3.083  -5.233  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       2.284  -4.394  -4.347  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       0.460  -5.878  -4.901  1.00  0.00           H  
ATOM    640  HG3 ARG A  39      -0.391  -4.563  -5.714  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.282  -5.710  -6.506  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       0.747  -6.005  -7.320  1.00  0.00           H  
ATOM    643  HE  ARG A  39       2.334  -3.555  -7.396  1.00  0.00           H  
ATOM    644 HH11 ARG A  39      -0.547  -5.291  -8.334  1.00  0.00           H  
ATOM    645 HH12 ARG A  39      -1.013  -4.153  -9.558  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       1.739  -2.016  -8.977  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       0.272  -2.244  -9.898  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.611  -1.476  -3.726  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.722  -0.652  -4.165  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.465  -0.175  -5.585  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.500   0.545  -5.839  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.934   0.570  -3.242  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.145   0.121  -1.794  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.118   1.398  -3.719  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.322   1.267  -0.818  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.215  -1.044  -3.429  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.617  -1.258  -4.151  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.054   1.190  -3.295  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.029  -0.497  -1.739  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.288  -0.455  -1.479  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -4.015   0.794  -3.703  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -2.933   1.740  -4.726  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.246   2.248  -3.067  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.190   1.847  -1.097  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.444   1.897  -0.838  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.460   0.872   0.177  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.320  -0.586  -6.507  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.140  -0.251  -7.908  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.944   0.997  -8.246  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.140   0.916  -8.528  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.568  -1.428  -8.793  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.224  -1.235 -10.259  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -1.047  -1.433 -10.635  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -3.135  -0.917 -11.054  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.112  -1.103  -6.235  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.092  -0.048  -8.070  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.080  -2.327  -8.446  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.637  -1.555  -8.712  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.273   2.145  -8.159  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -2.867   3.458  -8.432  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.222   3.621  -7.747  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.274   3.555  -8.384  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -2.991   3.716  -9.936  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.353   5.157 -10.242  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -2.464   6.030 -10.150  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.522   5.425 -10.589  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.326   2.113  -7.890  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.198   4.196  -8.017  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.050   3.490 -10.417  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.760   3.077 -10.344  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.185   3.783  -6.435  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.396   4.043  -5.676  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.225   2.800  -5.403  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.186   2.852  -4.636  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.317   3.735  -5.968  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.121   4.490  -4.731  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.003   4.749  -6.228  1.00  0.00           H  
ATOM    698  N   ILE A  44      -5.870   1.680  -6.024  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.621   0.444  -5.833  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.757  -0.621  -5.163  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.872  -1.201  -5.791  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.182  -0.097  -7.168  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.087   0.956  -7.822  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.951  -1.395  -6.939  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.688   0.518  -9.141  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.085   1.680  -6.615  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.455   0.667  -5.181  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.349  -0.309  -7.825  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.899   1.185  -7.152  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.511   1.852  -8.002  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.335  -1.757  -7.880  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.770  -1.210  -6.260  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.289  -2.135  -6.510  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -7.896   0.304  -9.845  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.314   1.305  -9.530  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.280  -0.371  -8.986  1.00  0.00           H  
ATOM    717  N   PRO A  45      -5.986  -0.863  -3.864  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.226  -1.855  -3.101  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.547  -3.284  -3.528  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.705  -3.708  -3.508  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.665  -1.609  -1.655  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.012  -0.980  -1.760  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.002  -0.183  -3.036  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.163  -1.686  -3.190  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.711  -2.549  -1.124  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.962  -0.951  -1.170  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.771  -1.748  -1.800  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.181  -0.330  -0.912  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -7.972  -0.219  -3.510  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -6.716   0.838  -2.838  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.521  -4.021  -3.924  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.691  -5.406  -4.320  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.637  -6.306  -3.090  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.569  -6.765  -2.680  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.614  -5.840  -5.340  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.863  -7.262  -5.816  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.577  -4.880  -6.520  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.619  -3.626  -3.940  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.662  -5.505  -4.785  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.651  -5.812  -4.851  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -4.837  -7.322  -6.282  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.828  -7.934  -4.971  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.103  -7.542  -6.531  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -4.522  -4.911  -7.040  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -2.785  -5.168  -7.194  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.398  -3.878  -6.161  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.791  -6.520  -2.479  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.872  -7.313  -1.263  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.968  -8.797  -1.591  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.007  -9.427  -1.388  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -7.070  -6.876  -0.414  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -7.018  -5.438   0.103  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -8.281  -5.113   0.888  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.784  -5.225   0.966  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.610  -6.133  -2.852  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.965  -7.145  -0.703  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.964  -6.985  -1.010  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -7.144  -7.537   0.437  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.961  -4.761  -0.738  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -9.143  -5.219   0.245  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.226  -4.097   1.253  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.370  -5.792   1.723  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.811  -5.907   1.803  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.771  -4.208   1.328  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -4.897  -5.411   0.379  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.884  -9.346  -2.113  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.828 -10.759  -2.442  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.712 -11.429  -1.660  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.552 -11.036  -1.760  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.633 -10.957  -3.949  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.797 -10.476  -4.818  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.484 -10.681  -6.288  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.081 -11.201  -4.443  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.094  -8.785  -2.277  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.770 -11.204  -2.152  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.741 -10.425  -4.250  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.485 -12.010  -4.137  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.950  -9.419  -4.652  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.611 -10.102  -6.556  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -6.325 -10.362  -6.882  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.291 -11.728  -6.470  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.891 -10.836  -5.056  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.305 -11.023  -3.399  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.955 -12.262  -4.608  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.080 -12.425  -0.870  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.135 -13.130  -0.006  1.00  0.00           C  
ATOM    787  C   ILE A  49      -2.002 -13.756  -0.813  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.840 -13.718  -0.411  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.841 -14.245   0.797  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.083 -13.696   1.502  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.884 -14.853   1.812  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.934 -14.766   2.157  1.00  0.00           C  
ATOM    793  H   ILE A  49      -5.027 -12.695  -0.861  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.722 -12.416   0.692  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.138 -15.022   0.110  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.776 -13.003   2.272  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.696 -13.179   0.780  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.035 -15.277   1.296  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.391 -15.627   2.368  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.547 -14.083   2.489  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.347 -15.292   2.895  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.277 -15.463   1.407  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -6.786 -14.305   2.636  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.352 -14.310  -1.963  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.390 -15.004  -2.819  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.421 -14.018  -3.477  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.596 -14.413  -4.049  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -2.140 -15.803  -3.887  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -1.234 -16.718  -4.685  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -0.787 -17.746  -4.129  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.973 -16.420  -5.868  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.295 -14.266  -2.244  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.827 -15.685  -2.199  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.898 -16.408  -3.412  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.613 -15.113  -4.569  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.736 -12.731  -3.387  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.102 -11.698  -3.981  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.932 -10.994  -2.909  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.780 -10.156  -3.214  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.768 -10.682  -4.727  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.358 -10.475  -6.177  1.00  0.00           C  
ATOM    822  CD  GLU A  51       1.041  -9.913  -6.323  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       2.005 -10.711  -6.378  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       1.182  -8.672  -6.379  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.548 -12.467  -2.905  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.770 -12.174  -4.685  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.794 -11.020  -4.711  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -0.705  -9.730  -4.220  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -0.398 -11.425  -6.685  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.053  -9.790  -6.640  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.695 -11.350  -1.655  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.392 -10.726  -0.543  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.862 -11.126  -0.539  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.201 -12.282  -0.282  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.737 -11.101   0.772  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.045 -12.062  -1.474  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.320  -9.654  -0.663  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.306 -10.819   0.750  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.232 -10.585   1.582  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.819 -12.168   0.921  1.00  0.00           H  
ATOM    841  N   THR A  53       3.723 -10.170  -0.833  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.153 -10.419  -0.862  1.00  0.00           C  
ATOM    843  C   THR A  53       5.782 -10.038   0.466  1.00  0.00           C  
ATOM    844  O   THR A  53       5.186  -9.305   1.255  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.843  -9.645  -2.010  1.00  0.00           C  
ATOM    846  OG1 THR A  53       7.239  -9.957  -2.063  1.00  0.00           O  
ATOM    847  CG2 THR A  53       5.665  -8.144  -1.851  1.00  0.00           C  
ATOM    848  H   THR A  53       3.388  -9.268  -1.029  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.302 -11.477  -1.028  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.391  -9.950  -2.936  1.00  0.00           H  
ATOM    851  HG1 THR A  53       7.736  -9.171  -2.343  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.116  -7.824  -0.923  1.00  0.00           H  
ATOM    853 HG22 THR A  53       4.613  -7.904  -1.842  1.00  0.00           H  
ATOM    854 HG23 THR A  53       6.144  -7.637  -2.676  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.975 -10.548   0.709  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.691 -10.259   1.941  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.330  -8.886   1.855  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.012  -8.570   0.877  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.756 -11.322   2.217  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.177 -12.692   2.523  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.244 -13.733   2.774  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.798 -13.773   3.895  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.533 -14.525   1.853  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.399 -11.109   0.022  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.975 -10.258   2.750  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.396 -11.411   1.350  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.352 -11.008   3.062  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.556 -12.615   3.403  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.575 -13.008   1.686  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.109  -8.070   2.868  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.603  -6.706   2.855  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.613  -6.490   3.973  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.547  -7.134   5.022  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.439  -5.717   2.981  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.829  -4.294   2.695  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.647  -3.207   3.505  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.475  -3.804   1.513  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.137  -2.076   2.893  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.649  -2.418   1.673  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.920  -4.407   0.331  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.254  -1.624   0.698  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.519  -3.619  -0.634  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.679  -2.241  -0.447  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.616  -8.397   3.652  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.096  -6.546   1.908  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.662  -5.998   2.283  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.047  -5.761   3.985  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.179  -3.246   4.476  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.123  -1.165   3.272  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.808  -5.470   0.169  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.389  -0.559   0.827  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.871  -4.070  -1.553  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.154  -1.663  -1.230  1.00  0.00           H  
ATOM    894  N   THR A  56      10.558  -5.597   3.730  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.579  -5.273   4.706  1.00  0.00           C  
ATOM    896  C   THR A  56      11.030  -4.348   5.789  1.00  0.00           C  
ATOM    897  O   THR A  56      10.117  -3.559   5.536  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.792  -4.613   4.017  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.343  -3.714   2.991  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.715  -5.659   3.410  1.00  0.00           C  
ATOM    901  H   THR A  56      10.566  -5.132   2.867  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.908  -6.194   5.166  1.00  0.00           H  
ATOM    903  HB  THR A  56      13.344  -4.055   4.759  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.025  -2.891   3.394  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.175  -6.227   2.667  1.00  0.00           H  
ATOM    906 HG22 THR A  56      14.070  -6.322   4.185  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.557  -5.167   2.944  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.567  -4.449   7.015  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.172  -3.581   8.127  1.00  0.00           C  
ATOM    910  C   PRO A  57      11.571  -2.127   7.883  1.00  0.00           C  
ATOM    911  O   PRO A  57      12.218  -1.809   6.885  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.939  -4.151   9.330  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.397  -5.504   8.904  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.593  -5.419   7.421  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.110  -3.635   8.313  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      12.774  -3.508   9.563  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      11.277  -4.212  10.181  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.330  -5.750   9.392  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      11.642  -6.237   9.142  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.584  -5.056   7.191  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.422  -6.380   6.960  1.00  0.00           H  
ATOM    922  N   ASN A  58      11.201  -1.249   8.808  1.00  0.00           N  
ATOM    923  CA  ASN A  58      11.522   0.176   8.693  1.00  0.00           C  
ATOM    924  C   ASN A  58      12.950   0.437   9.189  1.00  0.00           C  
ATOM    925  O   ASN A  58      13.362   1.577   9.400  1.00  0.00           O  
ATOM    926  CB  ASN A  58      10.497   1.005   9.485  1.00  0.00           C  
ATOM    927  CG  ASN A  58      10.532   2.490   9.147  1.00  0.00           C  
ATOM    928  OD1 ASN A  58       9.945   2.925   8.156  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      11.186   3.281   9.986  1.00  0.00           N  
ATOM    930  H   ASN A  58      10.689  -1.565   9.590  1.00  0.00           H  
ATOM    931  HA  ASN A  58      11.462   0.445   7.649  1.00  0.00           H  
ATOM    932  HB2 ASN A  58       9.506   0.633   9.274  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      10.701   0.893  10.540  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      11.611   2.875  10.771  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      11.216   4.241   9.790  1.00  0.00           H  
ATOM    936  N   ASN A  59      13.707  -0.638   9.349  1.00  0.00           N  
ATOM    937  CA  ASN A  59      15.084  -0.561   9.808  1.00  0.00           C  
ATOM    938  C   ASN A  59      15.968  -1.402   8.894  1.00  0.00           C  
ATOM    939  O   ASN A  59      15.698  -2.585   8.681  1.00  0.00           O  
ATOM    940  CB  ASN A  59      15.170  -1.051  11.258  1.00  0.00           C  
ATOM    941  CG  ASN A  59      16.528  -0.815  11.885  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      17.391  -1.690  11.887  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      16.722   0.378  12.419  1.00  0.00           N  
ATOM    944  H   ASN A  59      13.331  -1.517   9.137  1.00  0.00           H  
ATOM    945  HA  ASN A  59      15.401   0.469   9.757  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      14.431  -0.531  11.847  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      14.962  -2.111  11.284  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      15.989   1.033  12.372  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      17.582   0.560  12.852  1.00  0.00           H  
ATOM    950  N   LEU A  60      17.004  -0.786   8.334  1.00  0.00           N  
ATOM    951  CA  LEU A  60      17.845  -1.452   7.346  1.00  0.00           C  
ATOM    952  C   LEU A  60      18.945  -2.264   8.014  1.00  0.00           C  
ATOM    953  O   LEU A  60      19.609  -1.787   8.942  1.00  0.00           O  
ATOM    954  CB  LEU A  60      18.452  -0.431   6.383  1.00  0.00           C  
ATOM    955  CG  LEU A  60      17.435   0.348   5.544  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      18.138   1.336   4.626  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.572  -0.604   4.730  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.219   0.139   8.601  1.00  0.00           H  
ATOM    959  HA  LEU A  60      17.216  -2.126   6.784  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      19.030   0.276   6.961  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      19.118  -0.949   5.710  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.787   0.907   6.204  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      18.718   2.030   5.216  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      17.401   1.880   4.051  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      18.792   0.800   3.955  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.199  -1.172   4.059  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.853  -0.037   4.157  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      16.052  -1.278   5.394  1.00  0.00           H  
ATOM    969  N   GLU A  61      19.140  -3.485   7.517  1.00  0.00           N  
ATOM    970  CA  GLU A  61      20.069  -4.438   8.115  1.00  0.00           C  
ATOM    971  C   GLU A  61      19.719  -4.671   9.583  1.00  0.00           C  
ATOM    972  O   GLU A  61      18.570  -4.520   9.998  1.00  0.00           O  
ATOM    973  CB  GLU A  61      21.528  -3.958   8.001  1.00  0.00           C  
ATOM    974  CG  GLU A  61      22.107  -3.997   6.595  1.00  0.00           C  
ATOM    975  CD  GLU A  61      21.628  -2.861   5.719  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      22.070  -1.713   5.936  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      20.818  -3.106   4.805  1.00  0.00           O  
ATOM    978  H   GLU A  61      18.644  -3.749   6.717  1.00  0.00           H  
ATOM    979  HA  GLU A  61      19.965  -5.373   7.585  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      21.584  -2.940   8.355  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      22.143  -4.580   8.635  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      23.184  -3.945   6.663  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      21.824  -4.932   6.133  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -12.859  19.386   4.825  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.084  18.437   5.658  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.735  18.149   5.014  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.622  18.128   3.790  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.856  17.123   5.832  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.191  17.280   6.539  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.106  15.725   6.654  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.322  15.328   4.921  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.039  18.972   3.883  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.327  20.273   4.703  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.773  19.606   5.276  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.921  18.884   6.629  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.043  16.701   4.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.249  16.433   6.401  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.010  17.652   7.537  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.787  17.997   5.995  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.881  16.117   4.439  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.864  14.397   4.832  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.354  15.229   4.450  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.720  17.943   5.838  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.390  17.615   5.349  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.124  16.123   5.500  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.499  15.525   6.512  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.334  18.425   6.102  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.481  18.283   7.505  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.868  18.011   6.809  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.349  17.871   4.301  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.350  18.083   5.819  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.436  19.470   5.848  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.390  19.154   7.924  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.485  15.539   4.486  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.214  14.104   4.436  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.518  13.332   4.249  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.392  13.349   5.112  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.479  13.628   5.698  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.151  12.134   5.737  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -5.160  11.765   4.641  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.607  11.740   7.103  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.194  16.097   3.733  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.584  13.923   3.576  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -5.553  14.181   5.777  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.092  13.861   6.555  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.058  11.575   5.567  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -4.930  10.710   4.702  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.253  12.336   4.770  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.590  11.986   3.676  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.709  12.305   7.309  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -5.379  10.684   7.112  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -6.348  11.954   7.862  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.650  12.669   3.111  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.879  11.953   2.792  1.00  0.00           C  
ATOM     52  C   ASP A   4      -9.686  10.444   2.862  1.00  0.00           C  
ATOM     53  O   ASP A   4      -9.291   9.812   1.880  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -10.416  12.340   1.416  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -11.728  11.642   1.117  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -12.755  12.022   1.722  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -11.738  10.704   0.295  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.905  12.660   2.468  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.612  12.233   3.534  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -10.578  13.407   1.382  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -9.697  12.061   0.660  1.00  0.00           H  
ATOM     62  N   PRO A   5      -9.913   9.841   4.039  1.00  0.00           N  
ATOM     63  CA  PRO A   5      -9.820   8.391   4.206  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.004   7.669   3.561  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.134   6.455   3.669  1.00  0.00           O  
ATOM     66  CB  PRO A   5      -9.838   8.207   5.724  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -10.594   9.383   6.236  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.291  10.517   5.293  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -8.896   8.003   3.802  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -10.335   7.280   5.971  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -8.827   8.192   6.101  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -11.651   9.167   6.236  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -10.259   9.626   7.234  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.167  11.132   5.148  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -9.473  11.112   5.671  1.00  0.00           H  
ATOM     76  N   GLN A   6     -11.857   8.431   2.882  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -13.044   7.886   2.237  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.654   7.103   0.988  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.226   6.053   0.697  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -14.011   9.022   1.886  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -15.301   8.567   1.223  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -15.443   9.091  -0.191  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -15.025   8.445  -1.152  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -16.036  10.264  -0.331  1.00  0.00           N  
ATOM     85  H   GLN A   6     -11.671   9.390   2.799  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.524   7.215   2.934  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -14.269   9.550   2.793  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -13.510   9.706   1.216  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.315   7.487   1.195  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.137   8.920   1.809  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -16.350  10.723   0.476  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -16.136  10.628  -1.236  1.00  0.00           H  
ATOM     93  N   LEU A   7     -11.660   7.607   0.267  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.165   6.940  -0.934  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.261   5.760  -0.583  1.00  0.00           C  
ATOM     96  O   LEU A   7      -9.711   5.103  -1.468  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -10.399   7.930  -1.812  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -11.235   9.077  -2.386  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -10.354  10.030  -3.180  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -12.357   8.533  -3.255  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.257   8.463   0.538  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.020   6.572  -1.484  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -9.601   8.356  -1.223  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -9.963   7.385  -2.637  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -11.678   9.632  -1.573  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -10.959  10.829  -3.581  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.882   9.494  -3.991  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.594  10.445  -2.532  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -11.939   7.930  -4.046  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -12.911   9.354  -3.684  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -13.019   7.927  -2.653  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.104   5.495   0.707  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.250   4.406   1.161  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.040   3.406   1.999  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.940   2.199   1.786  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.073   4.955   1.976  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.131   5.889   1.212  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.050   6.430   2.134  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.504   5.169   0.026  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.583   6.037   1.364  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.864   3.901   0.288  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.471   5.494   2.825  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.495   4.119   2.343  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.699   6.727   0.833  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.507   6.996   2.932  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.387   7.071   1.572  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.486   5.609   2.552  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.867   5.854  -0.513  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -7.283   4.810  -0.629  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -5.918   4.334   0.381  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.818   3.926   2.949  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.623   3.107   3.855  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.747   2.204   4.723  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.538   2.425   4.853  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.648   2.274   3.078  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.778   3.098   2.478  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.885   2.239   1.900  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -15.651   1.640   2.686  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.007   2.177   0.659  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.847   4.901   3.054  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.156   3.782   4.508  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -12.141   1.760   2.275  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -13.081   1.543   3.746  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -14.199   3.728   3.248  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.375   3.719   1.690  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.365   1.209   5.346  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.639   0.277   6.191  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.197  -0.932   5.378  1.00  0.00           C  
ATOM    149  O   VAL A  10     -11.021  -1.731   4.926  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.487  -0.186   7.394  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.690  -1.128   8.285  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.981   1.012   8.191  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.334   1.090   5.221  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.761   0.784   6.568  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.345  -0.720   7.018  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -9.817  -0.615   8.661  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.383  -1.990   7.713  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.306  -1.446   9.114  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -12.570   1.651   7.551  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.137   1.565   8.572  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.589   0.670   9.015  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.897  -1.044   5.173  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -8.341  -2.116   4.367  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.845  -3.254   5.251  1.00  0.00           C  
ATOM    165  O   LEU A  11      -7.034  -3.046   6.155  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -7.205  -1.580   3.493  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.608  -0.446   2.546  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.394   0.096   1.811  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.664  -0.922   1.559  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.292  -0.389   5.579  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -9.127  -2.491   3.729  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.419  -1.220   4.140  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.819  -2.395   2.901  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.031   0.360   3.124  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.675   0.461   2.528  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.696   0.904   1.161  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.948  -0.692   1.222  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.953  -0.101   0.920  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.527  -1.279   2.102  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.259  -1.723   0.956  1.00  0.00           H  
ATOM    181  N   ALA A  12      -8.341  -4.451   4.988  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.971  -5.617   5.769  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.316  -6.671   4.888  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.338  -6.572   3.662  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -9.195  -6.192   6.472  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.968  -4.557   4.244  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -7.264  -5.301   6.524  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -9.915  -6.512   5.733  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -9.638  -5.436   7.104  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.899  -7.039   7.076  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.740  -7.679   5.522  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -6.030  -8.727   4.806  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.976  -9.860   4.408  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.870 -10.226   5.168  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.914  -9.279   5.685  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.872  -8.001   6.416  1.00  0.00           S  
ATOM    197  H   CYS A  13      -6.793  -7.719   6.498  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.600  -8.295   3.915  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -5.348  -9.848   6.493  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.280  -9.923   5.093  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -4.659  -7.071   6.949  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.778 -10.443   3.215  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.605 -11.557   2.728  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.325 -12.868   3.466  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.003 -13.870   3.248  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.203 -11.675   1.256  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.813 -11.142   1.201  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.749 -10.048   2.232  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.658 -11.325   2.796  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.245 -12.709   0.951  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.876 -11.087   0.648  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.110 -11.925   1.442  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -5.613 -10.743   0.218  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.771 -10.021   2.689  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.985  -9.096   1.784  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.314 -12.857   4.331  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -5.950 -14.042   5.100  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.654 -14.070   6.457  1.00  0.00           C  
ATOM    219  O   LYS A  15      -7.538 -14.890   6.689  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.432 -14.111   5.296  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -3.674 -14.571   4.061  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.171 -14.572   4.298  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -1.416 -15.259   3.168  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.611 -16.735   3.178  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.805 -12.033   4.449  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.265 -14.906   4.533  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.071 -13.130   5.566  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.215 -14.799   6.099  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -3.992 -15.573   3.810  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -3.900 -13.903   3.242  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -1.829 -13.552   4.372  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -1.963 -15.090   5.222  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.768 -14.866   2.226  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.362 -15.044   3.275  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.064 -17.176   2.404  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.617 -16.970   3.054  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.290 -17.135   4.086  1.00  0.00           H  
ATOM    238  N   ASP A  16      -6.261 -13.169   7.351  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -6.802 -13.161   8.711  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.492 -11.829   9.014  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.827 -11.531  10.161  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -5.675 -13.435   9.720  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -6.180 -13.695  11.129  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -7.269 -14.283  11.277  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -5.481 -13.319  12.095  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.592 -12.505   7.098  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -7.534 -13.953   8.779  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -5.118 -14.302   9.396  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -5.014 -12.581   9.747  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.710 -11.038   7.960  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.341  -9.719   8.076  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.662  -8.856   9.139  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.304  -8.043   9.809  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.841  -9.861   8.354  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.626 -10.322   7.136  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -12.125 -10.304   7.381  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.894 -10.563   6.093  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -14.367 -10.531   6.298  1.00  0.00           N  
ATOM    259  H   LYS A  17      -7.459 -11.360   7.070  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.221  -9.226   7.122  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.982 -10.583   9.145  1.00  0.00           H  
ATOM    262  HB3 LYS A  17     -10.233  -8.905   8.671  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.402  -9.666   6.308  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.324 -11.330   6.887  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -12.372 -11.071   8.098  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -12.405  -9.336   7.770  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.627  -9.803   5.373  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.614 -11.533   5.711  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -14.857 -10.609   5.378  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -14.653  -9.641   6.757  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -14.663 -11.331   6.903  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.351  -9.023   9.256  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.578  -8.231  10.186  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.343  -6.826   9.666  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.562  -6.562   8.480  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.908  -9.692   8.703  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.106  -8.176  11.128  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.622  -8.709  10.345  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.893  -5.909  10.531  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.681  -4.502  10.173  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.514  -4.307   9.206  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.496  -5.003   9.285  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.376  -3.818  11.516  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.728  -4.817  12.568  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.555  -6.164  11.936  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.571  -4.069   9.744  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.328  -3.558  11.557  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -4.974  -2.924  11.610  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.063  -4.712  13.412  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -5.753  -4.679  12.880  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.532  -6.501  12.034  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.235  -6.880  12.374  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.679  -3.357   8.294  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.641  -3.003   7.336  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.166  -1.578   7.583  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.980  -0.661   7.712  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.175  -3.130   5.906  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.448  -4.556   5.433  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.183  -4.546   4.099  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.140  -5.321   5.309  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.531  -2.874   8.261  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.810  -3.681   7.468  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -4.096  -2.569   5.838  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.455  -2.685   5.235  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.071  -5.063   6.156  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -5.125  -4.030   4.212  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.363  -5.562   3.778  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.581  -4.037   3.361  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.656  -5.364   6.274  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.494  -4.816   4.604  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.339  -6.324   4.960  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.857  -1.391   7.672  1.00  0.00           N  
ATOM    313  CA  ARG A  21      -0.298  -0.058   7.839  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.054   0.526   6.475  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.655  -0.151   5.638  1.00  0.00           O  
ATOM    316  CB  ARG A  21       0.932  -0.090   8.753  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.369   1.293   9.221  1.00  0.00           C  
ATOM    318  CD  ARG A  21       2.580   1.241  10.141  1.00  0.00           C  
ATOM    319  NE  ARG A  21       2.343   0.440  11.347  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       1.990   0.947  12.534  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       1.747   2.246  12.676  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       1.868   0.147  13.584  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.252  -2.166   7.615  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -1.058   0.561   8.292  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       0.706  -0.688   9.624  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.752  -0.542   8.218  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       1.619   1.888   8.357  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       0.548   1.754   9.749  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.411   0.815   9.596  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       2.829   2.249  10.437  1.00  0.00           H  
ATOM    331  HE  ARG A  21       2.490  -0.538  11.277  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       1.829   2.870  11.890  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       1.475   2.612  13.571  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       2.042  -0.848  13.488  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       1.616   0.524  14.483  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.333   1.772   6.254  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.159   2.414   4.958  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.159   3.179   4.883  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.426   4.068   5.692  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.343   3.350   4.676  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.151   4.274   3.491  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.987   3.775   2.203  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.143   5.652   3.666  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.823   4.627   1.126  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.979   6.507   2.596  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -0.816   5.992   1.329  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -0.658   6.848   0.261  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.741   2.281   6.985  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.147   1.636   4.209  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.222   2.754   4.486  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.517   3.964   5.548  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -0.989   2.705   2.050  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -1.270   6.054   4.660  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.698   4.222   0.133  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -0.973   7.575   2.756  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -0.201   7.654   0.560  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.980   2.818   3.908  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.220   3.531   3.637  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.068   4.378   2.380  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.627   3.887   1.339  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.395   2.558   3.485  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.007   2.045   4.798  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.026   1.172   5.569  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.291   1.279   4.520  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.740   2.043   3.347  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.411   4.186   4.474  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.056   1.704   2.916  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.171   3.057   2.924  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.256   2.893   5.421  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.491   0.832   6.484  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       3.753   0.318   4.967  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       3.141   1.743   5.806  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       7.002   1.928   4.031  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       6.074   0.436   3.879  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.708   0.925   5.451  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.446   5.643   2.484  1.00  0.00           N  
ATOM    377  CA  GLU A  24       3.238   6.606   1.406  1.00  0.00           C  
ATOM    378  C   GLU A  24       4.299   6.485   0.316  1.00  0.00           C  
ATOM    379  O   GLU A  24       4.200   7.136  -0.723  1.00  0.00           O  
ATOM    380  CB  GLU A  24       3.251   8.027   1.961  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.263   8.255   3.089  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.195   9.709   3.503  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.168  10.207   4.104  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       1.168  10.363   3.227  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.876   5.945   3.319  1.00  0.00           H  
ATOM    386  HA  GLU A  24       2.270   6.410   0.971  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       4.243   8.243   2.331  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       3.019   8.716   1.162  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.282   7.941   2.763  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       2.565   7.665   3.942  1.00  0.00           H  
ATOM    391  N   SER A  25       5.312   5.665   0.565  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.433   5.498  -0.359  1.00  0.00           C  
ATOM    393  C   SER A  25       5.968   5.190  -1.785  1.00  0.00           C  
ATOM    394  O   SER A  25       6.294   5.919  -2.719  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.350   4.389   0.150  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.671   4.599   1.514  1.00  0.00           O  
ATOM    397  H   SER A  25       5.320   5.172   1.410  1.00  0.00           H  
ATOM    398  HA  SER A  25       6.988   6.425  -0.370  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.850   3.437   0.050  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.263   4.381  -0.426  1.00  0.00           H  
ATOM    401  HG  SER A  25       7.992   5.504   1.630  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.208   4.111  -1.947  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.673   3.738  -3.255  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.211   3.333  -3.126  1.00  0.00           C  
ATOM    405  O   GLU A  26       2.683   2.619  -3.976  1.00  0.00           O  
ATOM    406  CB  GLU A  26       5.458   2.568  -3.865  1.00  0.00           C  
ATOM    407  CG  GLU A  26       6.949   2.813  -4.015  1.00  0.00           C  
ATOM    408  CD  GLU A  26       7.607   1.798  -4.928  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.398   0.583  -4.732  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.330   2.211  -5.856  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.998   3.554  -1.169  1.00  0.00           H  
ATOM    412  HA  GLU A  26       4.746   4.594  -3.907  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.323   1.698  -3.239  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.053   2.356  -4.844  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.099   3.798  -4.430  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.413   2.755  -3.042  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.566   3.822  -2.066  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.228   3.370  -1.691  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.272   1.881  -1.382  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.862   1.044  -2.185  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.186   3.669  -2.785  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.274   5.125  -2.856  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.858   6.111  -3.080  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.246   6.387  -4.214  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       1.366   6.679  -1.996  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.998   4.517  -1.532  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.948   3.896  -0.788  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       0.608   3.405  -3.744  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.682   3.053  -2.607  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.977   5.225  -3.669  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.767   5.374  -1.928  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       0.984   6.439  -1.126  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       2.105   7.316  -2.109  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.811   1.557  -0.221  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.023   0.172   0.153  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.286  -0.158   1.437  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.172   0.680   2.332  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.519  -0.114   0.322  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.369   0.099  -0.931  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.840  -0.094  -0.608  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.939  -0.852  -2.042  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.064   2.270   0.411  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.638  -0.448  -0.641  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.902   0.530   1.101  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.635  -1.139   0.639  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.230   1.110  -1.283  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.996  -1.089  -0.216  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.143   0.635   0.131  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.425   0.037  -1.505  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       2.907  -0.661  -2.303  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.041  -1.872  -1.704  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.565  -0.696  -2.909  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.780  -1.374   1.513  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.126  -1.861   2.715  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.980  -2.938   3.363  1.00  0.00           C  
ATOM    456  O   LEU A  29       1.283  -3.957   2.745  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.257  -2.426   2.387  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.268  -1.412   1.853  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.541  -2.115   1.406  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.578  -0.364   2.911  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.851  -1.971   0.734  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.020  -1.031   3.400  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.140  -3.208   1.651  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.663  -2.863   3.287  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.847  -0.909   0.994  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -3.956  -2.670   2.233  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.315  -2.789   0.593  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.259  -1.379   1.074  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.290   0.348   2.517  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.667   0.149   3.183  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.994  -0.847   3.784  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.369  -2.716   4.604  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.204  -3.670   5.311  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.408  -4.366   6.404  1.00  0.00           C  
ATOM    475  O   VAL A  30       0.858  -3.722   7.303  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.446  -2.994   5.928  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.294  -4.011   6.681  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.272  -2.315   4.846  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.093  -1.887   5.055  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.539  -4.409   4.600  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.117  -2.241   6.630  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.144  -3.516   7.125  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.641  -4.769   5.993  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       3.700  -4.471   7.456  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.633  -3.059   4.151  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.109  -1.807   5.301  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.656  -1.600   4.320  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.331  -5.683   6.297  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.660  -6.499   7.292  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.567  -6.680   8.503  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.632  -7.288   8.409  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.281  -7.862   6.694  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.238  -8.832   7.736  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.533  -9.553   8.352  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.541  -8.874   7.937  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.753  -6.123   5.522  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.237  -5.983   7.599  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.487  -7.719   5.946  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.153  -8.297   6.225  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.113  -8.276   7.402  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.887  -9.497   8.605  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.127  -6.161   9.637  1.00  0.00           N  
ATOM    503  CA  GLU A  32       1.943  -6.132  10.843  1.00  0.00           C  
ATOM    504  C   GLU A  32       1.700  -7.383  11.693  1.00  0.00           C  
ATOM    505  O   GLU A  32       1.890  -7.384  12.906  1.00  0.00           O  
ATOM    506  CB  GLU A  32       1.621  -4.856  11.627  1.00  0.00           C  
ATOM    507  CG  GLU A  32       2.714  -4.420  12.587  1.00  0.00           C  
ATOM    508  CD  GLU A  32       2.513  -2.998  13.066  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.995  -2.067  12.385  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       1.854  -2.801  14.108  1.00  0.00           O  
ATOM    511  H   GLU A  32       0.225  -5.775   9.662  1.00  0.00           H  
ATOM    512  HA  GLU A  32       2.981  -6.111  10.544  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       1.451  -4.051  10.927  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       0.718  -5.019  12.197  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       2.710  -5.080  13.441  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.668  -4.484  12.085  1.00  0.00           H  
ATOM    517  N   ARG A  33       1.281  -8.453  11.031  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.011  -9.723  11.696  1.00  0.00           C  
ATOM    519  C   ARG A  33       1.965 -10.809  11.215  1.00  0.00           C  
ATOM    520  O   ARG A  33       2.705 -11.403  11.997  1.00  0.00           O  
ATOM    521  CB  ARG A  33      -0.426 -10.155  11.414  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -1.449  -9.594  12.382  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.348 -10.274  13.737  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.566 -10.101  14.523  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.661 -10.852  14.369  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.686 -11.820  13.458  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.724 -10.642  15.136  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.154  -8.387  10.061  1.00  0.00           H  
ATOM    529  HA  ARG A  33       1.138  -9.583  12.758  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.694  -9.835  10.419  1.00  0.00           H  
ATOM    531  HB3 ARG A  33      -0.476 -11.234  11.459  1.00  0.00           H  
ATOM    532  HG2 ARG A  33      -1.273  -8.536  12.506  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -2.439  -9.755  11.979  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.176 -11.330  13.583  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -0.516  -9.850  14.278  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.566  -9.386  15.210  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -2.878 -12.001  12.886  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.521 -12.371  13.319  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -4.707  -9.920  15.837  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.551 -11.206  15.029  1.00  0.00           H  
ATOM    541  N   LEU A  34       1.928 -11.060   9.920  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.728 -12.101   9.299  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.955 -11.488   8.639  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.829 -12.202   8.146  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.883 -12.825   8.249  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.526 -13.326   8.746  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.391 -13.625   7.570  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.699 -14.560   9.616  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.339 -10.517   9.348  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.036 -12.802  10.061  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.714 -12.150   7.423  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.443 -13.675   7.889  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.060 -12.554   9.346  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.088 -14.335   6.914  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.592 -12.711   7.030  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.318 -14.040   7.934  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.269 -14.893   9.963  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.324 -14.317  10.465  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.164 -15.343   9.038  1.00  0.00           H  
ATOM    560  N   ASN A  35       3.992 -10.153   8.638  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.069  -9.380   8.021  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.079  -9.601   6.507  1.00  0.00           C  
ATOM    563  O   ASN A  35       5.986 -10.222   5.946  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.426  -9.735   8.651  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.550  -8.819   8.207  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       7.773  -7.761   8.789  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.276  -9.234   7.187  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.261  -9.668   9.072  1.00  0.00           H  
ATOM    569  HA  ASN A  35       4.863  -8.335   8.207  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.341  -9.667   9.725  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.686 -10.747   8.377  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.052 -10.099   6.784  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.995  -8.653   6.862  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.030  -9.113   5.856  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.879  -9.236   4.411  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.424  -7.902   3.831  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.904  -7.056   4.557  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.863 -10.332   4.063  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.259 -11.754   4.474  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.129 -12.726   4.167  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.534 -12.183   3.760  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.338  -8.639   6.364  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.841  -9.494   3.993  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.928 -10.089   4.541  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.711 -10.324   2.993  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.444 -11.778   5.539  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       2.420 -13.720   4.471  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.927 -12.718   3.106  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.241 -12.428   4.705  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.797 -13.185   4.065  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.335 -11.505   4.017  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.373 -12.163   2.693  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.606  -7.715   2.534  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.269  -6.450   1.902  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.264  -6.634   0.777  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.357  -7.578  -0.014  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.522  -5.770   1.370  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.974  -8.446   1.987  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.835  -5.809   2.656  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.254  -4.822   0.927  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.983  -6.399   0.624  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       5.215  -5.604   2.181  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.302  -5.726   0.731  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.332  -5.670  -0.346  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.520  -4.371  -1.120  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.867  -3.339  -0.544  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.098  -5.768   0.197  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.430  -7.112   0.803  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.800  -8.181  -0.003  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.383  -7.311   2.178  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.110  -9.411   0.545  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.691  -8.539   2.732  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.055  -9.583   1.911  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.366 -10.807   2.457  1.00  0.00           O  
ATOM    615  H   TYR A  38       1.251  -5.054   1.450  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.520  -6.501  -1.011  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.237  -5.017   0.961  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.793  -5.585  -0.607  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.839  -8.043  -1.073  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.098  -6.489   2.819  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.396 -10.229  -0.097  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.650  -8.673   3.803  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.917 -11.496   1.962  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.297  -4.427  -2.418  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.570  -3.293  -3.289  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.720  -2.550  -3.613  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.764  -3.167  -3.802  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.233  -3.793  -4.575  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.354  -4.785  -4.315  1.00  0.00           C  
ATOM    630  CD  ARG A  39       2.821  -5.468  -5.588  1.00  0.00           C  
ATOM    631  NE  ARG A  39       3.621  -6.656  -5.287  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.929  -7.598  -6.176  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       3.585  -7.463  -7.451  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       4.606  -8.673  -5.795  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.071  -5.245  -2.806  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.244  -2.623  -2.774  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.486  -4.277  -5.189  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.641  -2.950  -5.112  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.190  -4.260  -3.876  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.001  -5.537  -3.625  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       1.957  -5.757  -6.169  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.423  -4.775  -6.158  1.00  0.00           H  
ATOM    643  HE  ARG A  39       3.922  -6.769  -4.359  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       3.084  -6.654  -7.759  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       3.826  -8.182  -8.115  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       4.882  -8.784  -4.833  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       4.839  -9.383  -6.465  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.655  -1.230  -3.652  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.814  -0.427  -4.013  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.635   0.151  -5.410  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.667   0.863  -5.676  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.055   0.716  -3.005  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.281   0.146  -1.603  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.247   1.560  -3.431  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.465   1.206  -0.542  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.192  -0.778  -3.432  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.680  -1.074  -4.008  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.179   1.349  -2.994  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.166  -0.470  -1.613  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.430  -0.459  -1.326  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.408   2.349  -2.708  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.127   0.936  -3.485  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.054   1.995  -4.401  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.336   1.799  -0.776  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.593   1.843  -0.515  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.597   0.733   0.419  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.565  -0.162  -6.302  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.489   0.306  -7.680  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.259   1.611  -7.848  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.479   1.606  -8.017  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -3.034  -0.753  -8.644  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.849  -0.372 -10.102  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -1.758  -0.626 -10.653  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -3.790   0.176 -10.709  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.331  -0.717  -6.025  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.449   0.486  -7.908  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -2.517  -1.686  -8.470  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -4.088  -0.891  -8.456  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.531   2.723  -7.737  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.069   4.073  -7.971  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.247   4.408  -7.044  1.00  0.00           C  
ATOM    682  O   ASP A  42      -4.989   5.360  -7.278  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.476   4.217  -9.441  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.691   5.659  -9.854  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -2.723   6.453  -9.799  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.822   6.006 -10.249  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.578   2.635  -7.501  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.275   4.775  -7.769  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.701   3.798 -10.065  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.395   3.673  -9.606  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.400   3.641  -5.978  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.485   3.890  -5.048  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.327   2.658  -4.790  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.082   2.608  -3.820  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.776   2.906  -5.823  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.070   4.229  -4.112  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.120   4.665  -5.451  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.186   1.660  -5.648  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.919   0.415  -5.490  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.969  -0.680  -5.023  1.00  0.00           C  
ATOM    701  O   ILE A  44      -5.039  -1.050  -5.734  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.614  -0.032  -6.804  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.690   0.973  -7.238  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -8.230  -1.414  -6.640  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.147   2.224  -7.898  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.578   1.763  -6.411  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.677   0.569  -4.734  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.860  -0.094  -7.575  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.356   0.494  -7.940  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -9.255   1.277  -6.369  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.729  -1.698  -7.555  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.944  -1.392  -5.832  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.454  -2.130  -6.415  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -8.966   2.881  -8.149  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -7.614   1.954  -8.797  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -7.475   2.727  -7.219  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.179  -1.189  -3.806  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.317  -2.209  -3.209  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.391  -3.537  -3.946  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.479  -4.067  -4.187  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.860  -2.369  -1.784  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.747  -1.192  -1.561  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.279  -0.815  -2.908  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.288  -1.881  -3.169  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.410  -3.295  -1.709  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.038  -2.378  -1.086  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.558  -1.465  -0.903  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.177  -0.377  -1.140  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.173  -1.379  -3.134  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.472   0.245  -2.955  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.233  -4.067  -4.304  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.148  -5.373  -4.931  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.088  -6.446  -3.853  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.009  -6.867  -3.426  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -2.914  -5.484  -5.854  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -2.878  -6.829  -6.566  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -2.898  -4.343  -6.859  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.403  -3.567  -4.131  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.039  -5.520  -5.524  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.027  -5.406  -5.241  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.786  -6.955  -7.140  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -2.800  -7.620  -5.835  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -2.024  -6.865  -7.229  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -2.868  -3.401  -6.333  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.790  -4.390  -7.465  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.025  -4.428  -7.495  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.256  -6.848  -3.381  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.345  -7.826  -2.314  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.419  -9.236  -2.878  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.492  -9.832  -2.967  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.553  -7.545  -1.412  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.528  -6.193  -0.692  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.799  -5.993   0.118  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.305  -6.088   0.206  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.080  -6.476  -3.762  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.444  -7.742  -1.723  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.445  -7.591  -2.019  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.606  -8.324  -0.664  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.473  -5.402  -1.427  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.655  -6.063  -0.535  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.778  -5.019   0.583  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.866  -6.756   0.883  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.302  -5.128   0.700  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.412  -6.190  -0.391  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.335  -6.873   0.946  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.271  -9.747  -3.289  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.175 -11.107  -3.786  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.271 -11.917  -2.873  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.239 -11.425  -2.417  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -3.629 -11.126  -5.218  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -4.481 -10.390  -6.254  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -3.815 -10.442  -7.620  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -5.881 -10.987  -6.325  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.463  -9.195  -3.255  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.163 -11.538  -3.777  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -2.646 -10.678  -5.207  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.534 -12.156  -5.528  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -4.574  -9.352  -5.966  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -2.832 -10.001  -7.556  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -4.410  -9.889  -8.331  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -3.731 -11.468  -7.941  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -6.465 -10.449  -7.056  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.354 -10.906  -5.357  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -5.815 -12.028  -6.609  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.659 -13.155  -2.614  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.909 -14.017  -1.713  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.618 -14.481  -2.381  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.589 -14.645  -1.727  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.756 -15.239  -1.281  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.091 -14.767  -0.688  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.996 -16.095  -0.278  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.024 -15.898  -0.316  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.470 -13.507  -3.052  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.660 -13.444  -0.831  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.954 -15.840  -2.155  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.899 -14.190   0.204  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.598 -14.144  -1.411  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.775 -15.510   0.604  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.072 -16.437  -0.723  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.600 -16.947  -0.002  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.530 -16.556   0.382  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -6.294 -16.448  -1.203  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -6.915 -15.492   0.142  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.672 -14.655  -3.692  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.507 -15.077  -4.459  1.00  0.00           C  
ATOM    806  C   ASP A  50       0.503 -13.935  -4.595  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.705 -14.165  -4.734  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -0.943 -15.572  -5.841  1.00  0.00           C  
ATOM    809  CG  ASP A  50       0.228 -15.979  -6.715  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.984 -16.892  -6.323  1.00  0.00           O  
ATOM    811  OD2 ASP A  50       0.396 -15.383  -7.799  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.521 -14.503  -4.157  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.041 -15.893  -3.926  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -1.594 -16.426  -5.723  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.484 -14.781  -6.343  1.00  0.00           H  
ATOM    816  N   GLU A  51       0.008 -12.702  -4.524  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.859 -11.523  -4.676  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.359 -11.023  -3.323  1.00  0.00           C  
ATOM    819  O   GLU A  51       2.030  -9.991  -3.243  1.00  0.00           O  
ATOM    820  CB  GLU A  51       0.102 -10.409  -5.401  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.167 -10.711  -6.867  1.00  0.00           C  
ATOM    822  CD  GLU A  51       1.098 -10.724  -7.702  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       1.873 -11.696  -7.607  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       1.321  -9.763  -8.466  1.00  0.00           O  
ATOM    825  H   GLU A  51      -0.949 -12.580  -4.358  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.711 -11.810  -5.274  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -0.847 -10.253  -4.909  1.00  0.00           H  
ATOM    828  HB3 GLU A  51       0.681  -9.498  -5.345  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -0.640 -11.678  -6.944  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -0.831  -9.955  -7.259  1.00  0.00           H  
ATOM    831  N   ALA A  52       1.029 -11.753  -2.261  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.512 -11.418  -0.929  1.00  0.00           C  
ATOM    833  C   ALA A  52       3.031 -11.523  -0.888  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.592 -12.621  -0.901  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.878 -12.321   0.118  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.453 -12.536  -2.380  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.225 -10.396  -0.718  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.204 -12.018   1.101  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.176 -13.345  -0.060  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.199 -12.246   0.057  1.00  0.00           H  
ATOM    841  N   THR A  53       3.693 -10.381  -0.852  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.139 -10.347  -0.942  1.00  0.00           C  
ATOM    843  C   THR A  53       5.753 -10.234   0.447  1.00  0.00           C  
ATOM    844  O   THR A  53       5.171  -9.621   1.344  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.603  -9.164  -1.814  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.743  -9.044  -2.959  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.040  -9.361  -2.280  1.00  0.00           C  
ATOM    848  H   THR A  53       3.198  -9.538  -0.750  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.472 -11.265  -1.403  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.550  -8.261  -1.226  1.00  0.00           H  
ATOM    851  HG1 THR A  53       3.920  -9.533  -2.798  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.690  -9.417  -1.420  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.338  -8.529  -2.903  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.112 -10.277  -2.846  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.918 -10.833   0.623  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.614 -10.777   1.897  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.368  -9.456   1.997  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.178  -9.126   1.129  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.576 -11.961   2.024  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.197 -12.108   3.403  1.00  0.00           C  
ATOM    861  CD  GLU A  54      10.075 -13.335   3.507  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      11.247 -13.268   3.083  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.597 -14.375   4.011  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.325 -11.311  -0.127  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.878 -10.827   2.685  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.039 -12.870   1.796  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.373 -11.837   1.307  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       9.800 -11.236   3.609  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       8.409 -12.182   4.139  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.098  -8.705   3.051  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.624  -7.353   3.185  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.587  -7.272   4.368  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.715  -8.226   5.134  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.451  -6.378   3.369  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.812  -4.931   3.206  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.816  -3.974   4.178  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.212  -4.276   1.996  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.197  -2.765   3.648  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.447  -2.924   2.313  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.397  -4.702   0.678  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.855  -1.999   1.360  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.803  -3.781  -0.267  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.030  -2.443   0.078  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.536  -9.070   3.766  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.156  -7.105   2.281  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.688  -6.610   2.642  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.042  -6.509   4.361  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.554  -4.156   5.209  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.279  -1.927   4.146  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.226  -5.730   0.395  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.035  -0.963   1.608  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.953  -4.092  -1.290  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.347  -1.758  -0.694  1.00  0.00           H  
ATOM    894  N   THR A  56      10.273  -6.151   4.501  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.141  -5.916   5.635  1.00  0.00           C  
ATOM    896  C   THR A  56      10.310  -5.544   6.859  1.00  0.00           C  
ATOM    897  O   THR A  56       9.238  -4.953   6.729  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.152  -4.798   5.321  1.00  0.00           C  
ATOM    899  OG1 THR A  56      11.485  -3.709   4.672  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.274  -5.314   4.432  1.00  0.00           C  
ATOM    901  H   THR A  56      10.185  -5.449   3.821  1.00  0.00           H  
ATOM    902  HA  THR A  56      11.687  -6.826   5.840  1.00  0.00           H  
ATOM    903  HB  THR A  56      12.579  -4.447   6.249  1.00  0.00           H  
ATOM    904  HG1 THR A  56      11.144  -3.096   5.343  1.00  0.00           H  
ATOM    905 HG21 THR A  56      13.771  -6.139   4.921  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.983  -4.521   4.252  1.00  0.00           H  
ATOM    907 HG23 THR A  56      12.861  -5.648   3.491  1.00  0.00           H  
ATOM    908  N   PRO A  57      10.775  -5.905   8.060  1.00  0.00           N  
ATOM    909  CA  PRO A  57      10.034  -5.650   9.298  1.00  0.00           C  
ATOM    910  C   PRO A  57       9.799  -4.161   9.535  1.00  0.00           C  
ATOM    911  O   PRO A  57      10.721  -3.347   9.402  1.00  0.00           O  
ATOM    912  CB  PRO A  57      10.936  -6.230  10.394  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.289  -6.330   9.775  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.056  -6.581   8.314  1.00  0.00           C  
ATOM    915  HA  PRO A  57       9.085  -6.164   9.301  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      10.940  -5.563  11.244  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      10.566  -7.199  10.694  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      12.825  -5.404   9.915  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.835  -7.151  10.214  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      12.849  -6.142   7.726  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      11.980  -7.640   8.118  1.00  0.00           H  
ATOM    922  N   ASN A  58       8.562  -3.809   9.862  1.00  0.00           N  
ATOM    923  CA  ASN A  58       8.218  -2.429  10.184  1.00  0.00           C  
ATOM    924  C   ASN A  58       8.937  -2.003  11.457  1.00  0.00           C  
ATOM    925  O   ASN A  58       8.751  -2.604  12.517  1.00  0.00           O  
ATOM    926  CB  ASN A  58       6.700  -2.274  10.362  1.00  0.00           C  
ATOM    927  CG  ASN A  58       6.289  -0.848  10.705  1.00  0.00           C  
ATOM    928  OD1 ASN A  58       6.938   0.118  10.298  1.00  0.00           O  
ATOM    929  ND2 ASN A  58       5.208  -0.702  11.458  1.00  0.00           N  
ATOM    930  H   ASN A  58       7.863  -4.495   9.888  1.00  0.00           H  
ATOM    931  HA  ASN A  58       8.548  -1.804   9.369  1.00  0.00           H  
ATOM    932  HB2 ASN A  58       6.210  -2.557   9.445  1.00  0.00           H  
ATOM    933  HB3 ASN A  58       6.369  -2.927  11.157  1.00  0.00           H  
ATOM    934 HD21 ASN A  58       4.724  -1.511  11.753  1.00  0.00           H  
ATOM    935 HD22 ASN A  58       4.933   0.206  11.702  1.00  0.00           H  
ATOM    936  N   ASN A  59       9.769  -0.979  11.347  1.00  0.00           N  
ATOM    937  CA  ASN A  59      10.550  -0.522  12.483  1.00  0.00           C  
ATOM    938  C   ASN A  59       9.678   0.282  13.439  1.00  0.00           C  
ATOM    939  O   ASN A  59       9.116   1.315  13.078  1.00  0.00           O  
ATOM    940  CB  ASN A  59      11.777   0.296  12.033  1.00  0.00           C  
ATOM    941  CG  ASN A  59      11.422   1.549  11.250  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      11.210   2.618  11.824  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      11.385   1.438   9.930  1.00  0.00           N  
ATOM    944  H   ASN A  59       9.841  -0.510  10.493  1.00  0.00           H  
ATOM    945  HA  ASN A  59      10.898  -1.402  13.007  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      12.336   0.595  12.906  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      12.403  -0.329  11.413  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      11.588   0.564   9.528  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      11.160   2.240   9.408  1.00  0.00           H  
ATOM    950  N   LEU A  60       9.540  -0.223  14.652  1.00  0.00           N  
ATOM    951  CA  LEU A  60       8.788   0.467  15.682  1.00  0.00           C  
ATOM    952  C   LEU A  60       9.733   0.917  16.780  1.00  0.00           C  
ATOM    953  O   LEU A  60      10.330   0.091  17.473  1.00  0.00           O  
ATOM    954  CB  LEU A  60       7.688  -0.434  16.258  1.00  0.00           C  
ATOM    955  CG  LEU A  60       6.590  -0.824  15.267  1.00  0.00           C  
ATOM    956  CD1 LEU A  60       5.582  -1.751  15.931  1.00  0.00           C  
ATOM    957  CD2 LEU A  60       5.895   0.421  14.725  1.00  0.00           C  
ATOM    958  H   LEU A  60       9.962  -1.083  14.862  1.00  0.00           H  
ATOM    959  HA  LEU A  60       8.333   1.337  15.234  1.00  0.00           H  
ATOM    960  HB2 LEU A  60       8.149  -1.338  16.632  1.00  0.00           H  
ATOM    961  HB3 LEU A  60       7.227   0.083  17.086  1.00  0.00           H  
ATOM    962  HG  LEU A  60       7.035  -1.351  14.436  1.00  0.00           H  
ATOM    963 HD11 LEU A  60       5.155  -1.259  16.791  1.00  0.00           H  
ATOM    964 HD12 LEU A  60       6.077  -2.657  16.244  1.00  0.00           H  
ATOM    965 HD13 LEU A  60       4.799  -1.991  15.229  1.00  0.00           H  
ATOM    966 HD21 LEU A  60       5.442   0.965  15.541  1.00  0.00           H  
ATOM    967 HD22 LEU A  60       5.132   0.131  14.019  1.00  0.00           H  
ATOM    968 HD23 LEU A  60       6.619   1.054  14.232  1.00  0.00           H  
ATOM    969  N   GLU A  61       9.895   2.221  16.910  1.00  0.00           N  
ATOM    970  CA  GLU A  61      10.794   2.779  17.903  1.00  0.00           C  
ATOM    971  C   GLU A  61      10.239   2.509  19.296  1.00  0.00           C  
ATOM    972  O   GLU A  61       9.043   2.695  19.535  1.00  0.00           O  
ATOM    973  CB  GLU A  61      10.969   4.282  17.656  1.00  0.00           C  
ATOM    974  CG  GLU A  61      12.336   4.830  18.040  1.00  0.00           C  
ATOM    975  CD  GLU A  61      12.575   4.857  19.534  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      12.140   5.830  20.187  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      13.208   3.916  20.059  1.00  0.00           O  
ATOM    978  H   GLU A  61       9.388   2.831  16.321  1.00  0.00           H  
ATOM    979  HA  GLU A  61      11.750   2.286  17.805  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      10.811   4.479  16.606  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      10.220   4.812  18.226  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      13.095   4.214  17.583  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      12.421   5.839  17.659  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.580  18.761   7.368  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.183  17.509   6.861  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.105  16.909   7.912  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.977  17.202   9.100  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.094  16.498   6.473  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.238  16.028   7.640  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.039  14.857   7.140  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.813  14.514   8.718  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.331  19.442   7.620  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.970  19.189   6.637  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.005  18.570   8.216  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.769  17.749   5.985  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.566  15.632   6.031  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.444  16.951   5.740  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.239  16.887   8.090  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.880  15.553   8.368  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.206  15.431   9.130  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.617  13.807   8.574  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.084  14.096   9.396  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.031  16.074   7.473  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.997  15.465   8.369  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.119  13.965   8.109  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.538  13.545   7.031  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.361  16.136   8.197  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.267  17.539   8.386  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.072  15.864   6.509  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.656  15.621   9.379  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.734  15.944   7.201  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.051  15.734   8.925  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.728  17.718   9.165  1.00  0.00           H  
ATOM     31  N   LEU A   3      -4.733  13.168   9.092  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -4.899  11.725   9.011  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.367  11.392   9.256  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.883  11.602  10.357  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -3.991  11.025  10.037  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -3.712   9.529   9.791  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -4.935   8.674  10.093  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -3.251   9.303   8.357  1.00  0.00           C  
ATOM     39  H   LEU A   3      -4.331  13.561   9.903  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -4.624  11.412   8.015  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -3.045  11.546  10.051  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -4.447  11.124  11.011  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -2.915   9.209  10.449  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -5.229   8.813  11.123  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.699   7.635   9.923  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.750   8.969   9.445  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -4.022   9.635   7.676  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -3.062   8.252   8.200  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -2.347   9.863   8.175  1.00  0.00           H  
ATOM     50  N   ASP A   4      -7.037  10.902   8.226  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -8.467  10.633   8.297  1.00  0.00           C  
ATOM     52  C   ASP A   4      -8.760   9.142   8.182  1.00  0.00           C  
ATOM     53  O   ASP A   4      -8.896   8.609   7.079  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.221  11.398   7.211  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.722  11.285   7.376  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -11.293  10.257   6.977  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -11.333  12.227   7.924  1.00  0.00           O  
ATOM     58  H   ASP A   4      -6.561  10.723   7.390  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -8.811  10.972   9.263  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -8.948  12.442   7.257  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.952  11.000   6.244  1.00  0.00           H  
ATOM     62  N   PRO A   5      -8.801   8.430   9.315  1.00  0.00           N  
ATOM     63  CA  PRO A   5      -9.110   6.999   9.335  1.00  0.00           C  
ATOM     64  C   PRO A   5     -10.595   6.720   9.090  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.055   5.586   9.224  1.00  0.00           O  
ATOM     66  CB  PRO A   5      -8.713   6.575  10.745  1.00  0.00           C  
ATOM     67  CG  PRO A   5      -8.890   7.801  11.569  1.00  0.00           C  
ATOM     68  CD  PRO A   5      -8.553   8.959  10.670  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -8.520   6.456   8.611  1.00  0.00           H  
ATOM     70  HB2 PRO A   5      -9.359   5.775  11.078  1.00  0.00           H  
ATOM     71  HB3 PRO A   5      -7.686   6.242  10.747  1.00  0.00           H  
ATOM     72  HG2 PRO A   5      -9.913   7.873  11.906  1.00  0.00           H  
ATOM     73  HG3 PRO A   5      -8.216   7.777  12.413  1.00  0.00           H  
ATOM     74  HD2 PRO A   5      -9.197   9.800  10.878  1.00  0.00           H  
ATOM     75  HD3 PRO A   5      -7.517   9.239  10.789  1.00  0.00           H  
ATOM     76  N   GLN A   6     -11.339   7.755   8.723  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -12.760   7.612   8.447  1.00  0.00           C  
ATOM     78  C   GLN A   6     -12.957   7.191   6.998  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.640   6.209   6.705  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -13.497   8.929   8.713  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -13.097   9.608  10.012  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -13.874  10.888  10.268  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -14.914  10.875  10.933  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -13.399  11.997   9.724  1.00  0.00           N  
ATOM     85  H   GLN A   6     -10.918   8.638   8.624  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.153   6.843   9.096  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.292   9.610   7.900  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.557   8.733   8.746  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -13.278   8.925  10.828  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -12.044   9.846   9.969  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -12.575  11.938   9.180  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -13.881  12.836   9.886  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.336   7.941   6.095  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -12.385   7.643   4.670  1.00  0.00           C  
ATOM     95  C   LEU A   7     -11.567   6.396   4.358  1.00  0.00           C  
ATOM     96  O   LEU A   7     -11.823   5.700   3.374  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -11.837   8.821   3.865  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -12.578  10.146   4.056  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -11.860  11.267   3.323  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -14.018  10.026   3.578  1.00  0.00           C  
ATOM    101  H   LEU A   7     -11.836   8.741   6.399  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -13.415   7.470   4.396  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -10.805   8.968   4.143  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -11.878   8.562   2.817  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -12.594  10.391   5.109  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -10.869  11.389   3.736  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -12.415  12.185   3.438  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -11.783  11.022   2.273  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -14.528   9.274   4.160  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -14.029   9.744   2.536  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -14.518  10.976   3.701  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.568   6.136   5.193  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.717   4.965   5.026  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.348   3.741   5.678  1.00  0.00           C  
ATOM    115  O   LEU A   8     -10.227   2.624   5.171  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.335   5.221   5.633  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.552   6.376   5.005  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.236   6.582   5.735  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -7.309   6.114   3.526  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.394   6.753   5.935  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -9.608   4.781   3.969  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.463   5.432   6.686  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.747   4.321   5.534  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.127   7.286   5.095  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.431   6.844   6.764  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.682   7.377   5.260  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.658   5.670   5.699  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.774   6.947   3.094  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -8.256   5.995   3.021  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -6.726   5.212   3.410  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.031   3.977   6.800  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.662   2.916   7.582  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.599   1.948   8.111  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.410   2.269   8.125  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.710   2.172   6.743  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.779   1.466   7.570  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.797   0.747   6.714  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -15.508   1.420   5.939  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.899  -0.495   6.812  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.107   4.896   7.117  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.151   3.381   8.426  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -13.200   2.880   6.093  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.206   1.432   6.140  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.302   0.743   8.215  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -14.293   2.200   8.173  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.027   0.782   8.569  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.108  -0.214   9.093  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.764  -1.244   8.023  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.599  -2.075   7.652  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -10.694  -0.938  10.324  1.00  0.00           C  
ATOM    151  CG1 VAL A  10      -9.687  -1.919  10.906  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.129   0.067  11.380  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.984   0.582   8.545  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.203   0.294   9.394  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.563  -1.494  10.009  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.132  -2.427  11.749  1.00  0.00           H  
ATOM    157 HG12 VAL A  10      -8.808  -1.383  11.231  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -9.412  -2.641  10.153  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -10.276   0.653  11.693  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.535  -0.460  12.230  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.883   0.722  10.967  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.545  -1.176   7.518  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -8.073  -2.138   6.537  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.183  -3.169   7.215  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.111  -2.840   7.729  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -7.322  -1.428   5.412  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -8.153  -0.409   4.623  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -7.298   0.264   3.564  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -9.365  -1.078   3.986  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.936  -0.457   7.816  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.934  -2.639   6.123  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.473  -0.917   5.841  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.958  -2.175   4.720  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -8.509   0.356   5.298  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.908  -0.484   2.888  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.479   0.782   4.040  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -7.899   0.969   3.012  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -9.978  -1.521   4.758  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.036  -1.847   3.303  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -9.943  -0.340   3.448  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.640  -4.410   7.239  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -6.912  -5.469   7.918  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.524  -6.579   6.952  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.203  -6.817   5.953  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -7.744  -6.029   9.066  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.488  -4.623   6.782  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.015  -5.038   8.337  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.656  -6.456   8.676  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -7.985  -5.234   9.754  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -7.181  -6.793   9.583  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.419  -7.240   7.257  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -4.952  -8.377   6.478  1.00  0.00           C  
ATOM    193  C   CYS A  13      -5.942  -9.533   6.581  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.280  -9.962   7.679  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.574  -8.817   6.982  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -2.981 -10.376   6.284  1.00  0.00           S  
ATOM    197  H   CYS A  13      -4.897  -6.954   8.039  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.874  -8.068   5.447  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -2.851  -8.055   6.734  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.612  -8.930   8.054  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.623 -10.155   5.021  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.413 -10.061   5.439  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.416 -11.139   5.412  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.906 -12.434   6.043  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.687 -13.329   6.367  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.690 -11.358   3.917  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -7.143 -10.151   3.228  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -6.016  -9.651   4.084  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.327 -10.840   5.906  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.188 -12.258   3.589  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.753 -11.455   3.757  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -6.774 -10.425   2.250  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.911  -9.397   3.142  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -5.086 -10.119   3.798  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.938  -8.577   4.016  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.597 -12.524   6.221  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.978 -13.729   6.749  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.032 -13.775   8.278  1.00  0.00           C  
ATOM    219  O   LYS A  15      -5.297 -14.826   8.861  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.529 -13.824   6.253  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -2.705 -14.932   6.894  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.322 -16.304   6.691  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.435 -17.391   7.278  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -3.110 -18.714   7.291  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.031 -11.757   5.987  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.530 -14.572   6.362  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -3.541 -13.992   5.186  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.039 -12.883   6.449  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -1.718 -14.928   6.457  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -2.630 -14.737   7.955  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -4.284 -16.332   7.180  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -3.443 -16.480   5.633  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.534 -17.463   6.687  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.179 -17.117   8.292  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -3.901 -18.706   7.971  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.438 -19.456   7.572  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.486 -18.937   6.343  1.00  0.00           H  
ATOM    238  N   ASP A  16      -4.789 -12.646   8.932  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.697 -12.650  10.391  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.544 -11.550  11.028  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.628 -11.454  12.253  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.237 -12.505  10.827  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.043 -12.838  12.291  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.082 -14.040  12.636  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.868 -11.906  13.101  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.667 -11.811   8.435  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.063 -13.605  10.735  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.625 -13.174  10.240  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -2.917 -11.487  10.659  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.179 -10.731  10.191  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -6.995  -9.603  10.655  1.00  0.00           C  
ATOM    252  C   LYS A  17      -6.132  -8.532  11.318  1.00  0.00           C  
ATOM    253  O   LYS A  17      -6.633  -7.676  12.049  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -8.098 -10.078  11.610  1.00  0.00           C  
ATOM    255  CG  LYS A  17      -9.163 -10.923  10.931  1.00  0.00           C  
ATOM    256  CD  LYS A  17      -9.981 -10.097   9.952  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.002 -10.953   9.222  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -11.961 -10.130   8.439  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.103 -10.884   9.225  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.461  -9.166   9.785  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -7.648 -10.666  12.397  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.577  -9.214  12.045  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -8.682 -11.727  10.394  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.819 -11.332  11.684  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.497  -9.321  10.495  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      -9.315  -9.652   9.229  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -10.480 -11.615   8.550  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.549 -11.536   9.949  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -11.451  -9.524   7.762  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -12.518  -9.523   9.080  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -12.614 -10.751   7.912  1.00  0.00           H  
ATOM    272  N   GLY A  18      -4.835  -8.579  11.046  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -3.937  -7.563  11.550  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.027  -6.291  10.739  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.100  -6.353   9.509  1.00  0.00           O  
ATOM    276  H   GLY A  18      -4.488  -9.309  10.499  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -4.195  -7.345  12.576  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -2.925  -7.936  11.512  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.039  -5.123  11.400  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.155  -3.830  10.719  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.009  -3.584   9.743  1.00  0.00           C  
ATOM    282  O   PRO A  19      -1.839  -3.807  10.067  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.120  -2.807  11.861  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -3.535  -3.532  13.023  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -3.937  -4.968  12.861  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.092  -3.750  10.190  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.508  -1.964  11.574  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.124  -2.470  12.073  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -2.458  -3.442  13.005  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -3.930  -3.133  13.943  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.179  -5.621  13.269  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -4.891  -5.152  13.335  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.353  -3.135   8.547  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.365  -2.880   7.515  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.690  -1.535   7.742  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.360  -0.513   7.880  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.027  -2.908   6.138  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.682  -4.236   5.765  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.441  -4.111   4.456  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.638  -5.336   5.670  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.303  -2.959   8.354  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.620  -3.662   7.565  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.784  -2.137   6.112  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.277  -2.678   5.396  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.385  -4.511   6.535  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.760  -3.809   3.673  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.221  -3.369   4.560  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.880  -5.064   4.205  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.899  -5.068   4.929  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -3.117  -6.260   5.384  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.157  -5.461   6.629  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.367  -1.542   7.775  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.398  -0.329   8.005  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.582   0.416   6.685  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.041  -0.161   5.698  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.755  -0.670   8.635  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.496   0.533   9.190  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.752   0.119   9.944  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.398   1.269  10.582  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.213   1.189  11.639  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       5.575   0.008  12.131  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.688   2.298  12.199  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.111  -2.393   7.640  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.164   0.296   8.684  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.595  -1.368   9.443  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.377  -1.138   7.886  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.777   1.179   8.372  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.842   1.064   9.864  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.480  -0.597  10.704  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.446  -0.335   9.251  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.184   2.163  10.213  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       5.242  -0.847  11.710  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       6.185  -0.042  12.924  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       5.443   3.198  11.831  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       6.285   2.239  13.012  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.201   1.685   6.674  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.216   2.492   5.461  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.592   3.122   5.250  1.00  0.00           C  
ATOM    339  O   TYR A  22       2.062   3.905   6.079  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -0.859   3.584   5.570  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.148   4.335   4.284  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.258   5.281   3.784  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.324   4.109   3.577  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.532   5.978   2.624  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.605   4.806   2.419  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.704   5.736   1.946  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.985   6.437   0.796  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.110   2.093   7.511  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.012   1.850   4.624  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -1.783   3.129   5.894  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.546   4.306   6.311  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       0.663   5.467   4.317  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -3.026   3.378   3.949  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.171   6.707   2.253  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -3.524   4.616   1.886  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -2.805   6.939   0.923  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.238   2.760   4.148  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.521   3.349   3.774  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.357   4.248   2.552  1.00  0.00           C  
ATOM    360  O   LEU A  23       3.001   3.774   1.472  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.565   2.261   3.484  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.236   1.624   4.710  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.249   0.788   5.511  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.422   0.778   4.274  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.842   2.069   3.568  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.863   3.951   4.603  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.080   1.475   2.922  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.336   2.694   2.866  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.605   2.408   5.354  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       3.438   1.415   5.849  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       4.750   0.357   6.365  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       3.856  -0.002   4.889  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.890   0.339   5.142  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       7.137   1.400   3.755  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       6.081  -0.004   3.614  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.615   5.540   2.731  1.00  0.00           N  
ATOM    377  CA  GLU A  24       3.461   6.525   1.661  1.00  0.00           C  
ATOM    378  C   GLU A  24       4.559   6.399   0.607  1.00  0.00           C  
ATOM    379  O   GLU A  24       4.432   6.950  -0.484  1.00  0.00           O  
ATOM    380  CB  GLU A  24       3.474   7.953   2.226  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.310   8.280   3.154  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.466   7.717   4.555  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.538   7.155   4.868  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       1.514   7.846   5.355  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.903   5.851   3.622  1.00  0.00           H  
ATOM    386  HA  GLU A  24       2.507   6.349   1.185  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       4.392   8.095   2.776  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       3.453   8.651   1.401  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       2.222   9.354   3.227  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.408   7.880   2.720  1.00  0.00           H  
ATOM    391  N   SER A  25       5.631   5.679   0.939  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.774   5.510   0.041  1.00  0.00           C  
ATOM    393  C   SER A  25       6.333   5.110  -1.368  1.00  0.00           C  
ATOM    394  O   SER A  25       6.670   5.776  -2.348  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.728   4.460   0.608  1.00  0.00           C  
ATOM    396  OG  SER A  25       8.133   4.806   1.921  1.00  0.00           O  
ATOM    397  H   SER A  25       5.664   5.259   1.823  1.00  0.00           H  
ATOM    398  HA  SER A  25       7.290   6.455  -0.015  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.234   3.501   0.637  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.605   4.395  -0.021  1.00  0.00           H  
ATOM    401  HG  SER A  25       9.073   5.042   1.909  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.575   4.026  -1.462  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.052   3.570  -2.743  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.569   3.251  -2.618  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.001   2.556  -3.461  1.00  0.00           O  
ATOM    406  CB  GLU A  26       5.824   2.339  -3.232  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.290   2.621  -3.531  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.014   1.421  -4.102  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       7.737   1.057  -5.260  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.867   0.839  -3.398  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.365   3.516  -0.652  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.175   4.371  -3.456  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.774   1.573  -2.472  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.359   1.970  -4.134  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.350   3.429  -4.242  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.777   2.914  -2.611  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.950   3.808  -1.575  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.553   3.529  -1.247  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.335   2.033  -1.053  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.770   1.348  -1.907  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.595   4.083  -2.310  1.00  0.00           C  
ATOM    422  CG  GLN A  27       0.209   5.544  -2.097  1.00  0.00           C  
ATOM    423  CD  GLN A  27       1.356   6.525  -2.270  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.389   7.576  -1.629  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       2.300   6.199  -3.136  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.448   4.435  -1.014  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.342   4.020  -0.305  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.065   3.996  -3.279  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.307   3.490  -2.305  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.559   5.801  -2.806  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.185   5.649  -1.096  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       2.214   5.348  -3.611  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       3.047   6.824  -3.270  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.811   1.534   0.076  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.755   0.113   0.370  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.000  -0.136   1.665  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.042   0.686   2.585  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.172  -0.460   0.488  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.062  -0.281  -0.742  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.461  -0.807  -0.457  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.464  -0.994  -1.945  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.206   2.143   0.737  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.239  -0.378  -0.440  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.660   0.017   1.326  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.094  -1.516   0.694  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.140   0.772  -0.975  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.873  -0.296   0.401  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.091  -0.635  -1.316  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       5.411  -1.869  -0.253  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       4.084  -0.820  -2.813  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       2.469  -0.614  -2.131  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       3.414  -2.055  -1.746  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.308  -1.259   1.725  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.344  -1.690   2.950  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.370  -2.924   3.476  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.281  -3.999   2.890  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.824  -1.995   2.696  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.669  -0.800   2.255  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -4.091  -1.243   1.953  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.662   0.278   3.326  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.245  -1.829   0.925  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.258  -0.894   3.676  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.890  -2.752   1.929  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -2.251  -2.390   3.605  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -2.250  -0.381   1.353  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.535  -1.661   2.845  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.075  -1.990   1.174  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.669  -0.393   1.627  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.072  -0.120   4.242  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -3.260   1.116   2.997  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -1.647   0.605   3.498  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.084  -2.768   4.576  1.00  0.00           N  
ATOM    473  CA  VAL A  30       1.936  -3.833   5.079  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.384  -4.435   6.363  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.144  -3.728   7.340  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.372  -3.314   5.338  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.272  -4.432   5.839  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       3.949  -2.678   4.081  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.047  -1.910   5.056  1.00  0.00           H  
ATOM    480  HA  VAL A  30       1.988  -4.602   4.325  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.323  -2.556   6.106  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.271  -4.050   5.994  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.301  -5.227   5.109  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       3.885  -4.816   6.772  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.016  -3.417   3.298  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       4.935  -2.289   4.293  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.309  -1.869   3.759  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.177  -5.742   6.358  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.819  -6.446   7.574  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.094  -6.776   8.325  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.906  -7.585   7.871  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.036  -7.727   7.272  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.225  -8.554   8.520  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.306  -8.026   9.629  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -0.369  -9.857   8.348  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.295  -6.248   5.524  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.212  -5.787   8.180  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.915  -7.466   6.827  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.600  -8.331   6.576  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -0.306 -10.213   7.436  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -0.541 -10.414   9.136  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.254  -6.167   9.484  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.509  -6.235  10.213  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.582  -7.499  11.061  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.638  -7.849  11.581  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.666  -4.976  11.065  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.067  -4.765  11.611  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.275  -3.353  12.107  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       4.797  -3.027  13.210  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       5.911  -2.558  11.385  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.512  -5.644   9.857  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.307  -6.263   9.486  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.408  -4.117  10.462  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       2.981  -5.035  11.899  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.233  -5.451  12.429  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.779  -4.963  10.825  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.456  -8.195  11.177  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.411  -9.445  11.925  1.00  0.00           C  
ATOM    519  C   ARG A  33       3.094 -10.563  11.145  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.731 -11.440  11.724  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.966  -9.839  12.233  1.00  0.00           C  
ATOM    522  CG  ARG A  33       0.237  -8.853  13.134  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.181  -9.321  13.421  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.901  -8.411  14.314  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.093  -8.686  14.851  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.697  -9.840  14.586  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -3.679  -7.804  15.660  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.638  -7.859  10.751  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.939  -9.293  12.851  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.420  -9.916  11.304  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.966 -10.804  12.720  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.775  -8.767  14.066  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.200  -7.891  12.644  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.720  -9.392  12.487  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.135 -10.297  13.882  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.470  -7.556  14.529  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.256 -10.522  13.976  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.594 -10.048  14.993  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.230  -6.927  15.873  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -4.570  -8.013  16.071  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.966 -10.522   9.824  1.00  0.00           N  
ATOM    542  CA  LEU A  34       3.536 -11.562   8.973  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.628 -10.999   8.073  1.00  0.00           C  
ATOM    544  O   LEU A  34       5.209 -11.725   7.267  1.00  0.00           O  
ATOM    545  CB  LEU A  34       2.446 -12.204   8.116  1.00  0.00           C  
ATOM    546  CG  LEU A  34       1.308 -12.873   8.893  1.00  0.00           C  
ATOM    547  CD1 LEU A  34       0.269 -13.429   7.936  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       1.847 -13.976   9.792  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.474  -9.783   9.414  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.968 -12.316   9.614  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       2.019 -11.438   7.484  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.907 -12.949   7.488  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.825 -12.136   9.518  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.719 -14.192   7.320  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.103 -12.632   7.308  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.550 -13.856   8.498  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       2.590 -13.565  10.460  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       2.296 -14.750   9.184  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       1.037 -14.398  10.370  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.894  -9.703   8.220  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.912  -9.014   7.422  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.602  -9.143   5.927  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.485  -9.399   5.104  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.305  -9.575   7.732  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.415  -8.680   7.225  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.282  -7.456   7.202  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       9.521  -9.280   6.823  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.398  -9.193   8.889  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.887  -7.969   7.691  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       7.413  -9.682   8.801  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.406 -10.544   7.265  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       9.565 -10.255   6.877  1.00  0.00           H  
ATOM    573 HD22 ASN A  35      10.242  -8.720   6.464  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.336  -8.949   5.584  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.881  -9.072   4.205  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.335  -7.737   3.727  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.727  -7.001   4.501  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.796 -10.147   4.084  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.225 -11.560   4.479  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.046 -12.515   4.384  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.367 -12.034   3.595  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.691  -8.694   6.277  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.726  -9.349   3.592  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.961  -9.859   4.708  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.460 -10.173   3.058  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.572 -11.551   5.504  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       2.363 -13.507   4.669  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.680 -12.534   3.366  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       1.258 -12.184   5.043  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.214 -11.372   3.709  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.048 -12.034   2.563  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.653 -13.035   3.883  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.530  -7.433   2.457  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.115  -6.151   1.924  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.124  -6.326   0.787  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.361  -7.085  -0.157  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.325  -5.361   1.447  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.968  -8.085   1.863  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.640  -5.594   2.719  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       5.028  -5.244   2.262  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.010  -4.386   1.105  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.802  -5.892   0.636  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.010  -5.628   0.907  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.021  -5.612  -0.112  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.088  -4.313  -0.890  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.259  -3.243  -0.304  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.407  -5.739   0.526  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.590  -7.016   1.318  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.248  -7.078   2.663  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -2.103  -8.157   0.719  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.408  -8.242   3.385  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -2.267  -9.326   1.436  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.920  -9.362   2.768  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.082 -10.523   3.485  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.878  -5.082   1.717  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.150  -6.442  -0.781  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.563  -4.907   1.196  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.158  -5.714  -0.251  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -0.847  -6.195   3.141  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -2.375  -8.124  -0.325  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.136  -8.269   4.431  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -2.667 -10.203   0.951  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.761 -11.264   2.963  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.009  -4.402  -2.203  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.277  -3.252  -3.042  1.00  0.00           C  
ATOM    626  C   ARG A  39      -1.001  -2.558  -3.475  1.00  0.00           C  
ATOM    627  O   ARG A  39      -2.005  -3.202  -3.785  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.079  -3.675  -4.271  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.478  -4.170  -3.948  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.260  -4.487  -5.211  1.00  0.00           C  
ATOM    631  NE  ARG A  39       3.326  -3.333  -6.112  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       4.358  -3.068  -6.908  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       5.435  -3.844  -6.885  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       4.323  -2.015  -7.716  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.247  -5.252  -2.615  1.00  0.00           H  
ATOM    636  HA  ARG A  39       0.864  -2.554  -2.464  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.549  -4.470  -4.774  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.166  -2.833  -4.942  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.002  -3.404  -3.394  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.402  -5.063  -3.345  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       4.263  -4.778  -4.935  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       2.776  -5.305  -5.722  1.00  0.00           H  
ATOM    643  HE  ARG A  39       2.545  -2.723  -6.122  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       5.475  -4.640  -6.272  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       6.226  -3.629  -7.476  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       3.519  -1.412  -7.731  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       5.102  -1.817  -8.325  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.954  -1.236  -3.483  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -2.025  -0.441  -4.044  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.584   0.076  -5.406  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.667   0.890  -5.496  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.386   0.755  -3.130  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.761   0.264  -1.729  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.530   1.561  -3.730  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -3.054   1.378  -0.747  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.172  -0.780  -3.101  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.895  -1.072  -4.161  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.524   1.400  -3.058  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.643  -0.354  -1.795  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.944  -0.323  -1.333  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.242   1.924  -4.705  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.756   2.398  -3.087  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -4.404   0.932  -3.823  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.169   1.983  -0.613  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.346   0.953   0.203  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -3.856   1.994  -1.128  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.216  -0.415  -6.458  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.845  -0.027  -7.809  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.750   1.089  -8.297  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.897   0.848  -8.689  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.913  -1.224  -8.761  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.329  -0.920 -10.131  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.095  -1.033 -10.294  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.101  -0.579 -11.050  1.00  0.00           O  
ATOM    675  H   ASP A  41      -2.958  -1.047  -6.324  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.830   0.340  -7.777  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.364  -2.048  -8.333  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.944  -1.512  -8.888  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.227   2.307  -8.216  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -2.923   3.519  -8.647  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.379   3.547  -8.168  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.311   3.656  -8.967  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -2.852   3.664 -10.172  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.132   5.082 -10.634  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.221   5.989  -9.778  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -3.231   5.303 -11.860  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.313   2.396  -7.860  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.406   4.357  -8.202  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -1.865   3.384 -10.511  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.583   3.008 -10.622  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.569   3.412  -6.860  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.902   3.531  -6.291  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.569   2.194  -6.019  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.565   2.132  -5.301  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.802   3.234  -6.277  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.835   4.079  -5.363  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.520   4.092  -6.977  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.032   1.122  -6.586  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.611  -0.203  -6.396  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.729  -1.054  -5.485  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.641  -1.480  -5.875  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -6.819  -0.935  -7.742  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -7.726  -0.109  -8.660  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.411  -2.321  -7.511  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -7.964  -0.741 -10.017  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.234   1.223  -7.151  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.577  -0.078  -5.928  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -5.855  -1.056  -8.215  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.688   0.019  -8.183  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.277   0.862  -8.818  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.356  -2.227  -6.997  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -6.731  -2.908  -6.911  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -7.565  -2.810  -8.462  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -7.017  -0.884 -10.517  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -8.589  -0.091 -10.611  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -8.454  -1.697  -9.892  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.185  -1.293  -4.247  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.449  -2.093  -3.275  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.688  -3.595  -3.450  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.825  -4.069  -3.382  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.015  -1.606  -1.943  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.424  -1.215  -2.245  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.461  -0.794  -3.695  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.389  -1.889  -3.315  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -5.972  -2.405  -1.219  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.439  -0.761  -1.590  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -8.077  -2.059  -2.087  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -7.717  -0.391  -1.611  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.299  -1.252  -4.197  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.521   0.283  -3.772  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.616  -4.337  -3.692  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.704  -5.781  -3.830  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.396  -6.450  -2.496  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.272  -6.375  -2.001  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.730  -6.302  -4.906  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.903  -7.799  -5.107  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.928  -5.556  -6.217  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.736  -3.903  -3.771  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.713  -6.032  -4.126  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.719  -6.126  -4.565  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.217  -8.139  -5.867  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.917  -8.004  -5.418  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.700  -8.314  -4.179  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.764  -4.499  -6.059  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.935  -5.716  -6.575  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.224  -5.924  -6.949  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.395  -7.104  -1.918  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.260  -7.677  -0.585  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.264  -9.197  -0.645  1.00  0.00           C  
ATOM    750  O   LEU A  47      -5.704  -9.874   0.287  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.390  -7.186   0.323  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.478  -5.666   0.493  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.628  -5.297   1.414  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.169  -5.110   1.032  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.243  -7.221  -2.405  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.317  -7.356  -0.182  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.326  -7.537  -0.083  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.253  -7.626   1.300  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.663  -5.213  -0.470  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.682  -4.222   1.508  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.464  -5.735   2.388  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.554  -5.670   1.003  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.373  -5.316   0.331  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.944  -5.576   1.979  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.261  -4.043   1.168  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.744  -9.724  -1.734  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.695 -11.164  -1.938  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.416 -11.749  -1.362  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.334 -11.201  -1.558  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.798 -11.502  -3.423  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.147 -11.169  -4.069  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.118 -11.486  -5.557  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.269 -11.936  -3.379  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.369  -9.127  -2.412  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.537 -11.601  -1.421  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.023 -10.960  -3.948  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.618 -12.560  -3.541  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.343 -10.113  -3.958  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.335 -10.916  -6.035  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -7.070 -11.228  -5.999  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -5.932 -12.540  -5.696  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -8.215 -11.673  -3.827  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.285 -11.686  -2.328  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.100 -12.997  -3.493  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.550 -12.865  -0.655  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.405 -13.541  -0.050  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.378 -13.939  -1.116  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.185 -13.692  -0.958  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.833 -14.803   0.752  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -3.644 -14.426   2.004  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.616 -15.632   1.152  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.068 -13.979   1.728  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.448 -13.235  -0.523  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.943 -12.847   0.635  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.449 -15.413   0.111  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -3.694 -15.284   2.656  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -3.137 -13.622   2.520  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.089 -15.945   0.263  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.939 -16.502   1.704  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -0.959 -15.038   1.770  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -5.577 -13.808   2.665  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -5.586 -14.746   1.172  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.056 -13.064   1.154  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.859 -14.532  -2.205  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.992 -14.963  -3.305  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.297 -13.779  -3.972  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.806 -13.915  -4.507  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.803 -15.735  -4.351  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.132 -17.151  -3.919  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -2.853 -17.325  -2.913  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -1.684 -18.100  -4.599  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.820 -14.703  -2.267  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.240 -15.621  -2.893  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.730 -15.211  -4.535  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.237 -15.782  -5.268  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.935 -12.619  -3.925  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.410 -11.420  -4.574  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.387 -10.563  -3.597  1.00  0.00           C  
ATOM    819  O   GLU A  51       0.858  -9.479  -3.948  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.550 -10.599  -5.176  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -2.155 -11.217  -6.424  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.165 -11.291  -7.570  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -0.741 -10.220  -8.059  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.817 -12.411  -8.000  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.777 -12.561  -3.433  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.247 -11.738  -5.369  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -2.330 -10.491  -4.438  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.173  -9.620  -5.433  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.491 -12.217  -6.190  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -2.999 -10.618  -6.733  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.534 -11.052  -2.378  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.297 -10.347  -1.365  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.758 -10.757  -1.426  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.074 -11.918  -1.689  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.730 -10.619   0.019  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.128 -11.916  -2.155  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.218  -9.287  -1.562  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       0.833 -11.669   0.250  1.00  0.00           H  
ATOM    839  HB2 ALA A  52      -0.316 -10.347   0.038  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.268 -10.035   0.750  1.00  0.00           H  
ATOM    841  N   THR A  53       3.645  -9.809  -1.198  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.070 -10.083  -1.206  1.00  0.00           C  
ATOM    843  C   THR A  53       5.644  -9.844   0.186  1.00  0.00           C  
ATOM    844  O   THR A  53       5.119  -9.024   0.938  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.798  -9.186  -2.230  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.016  -9.091  -3.427  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.175  -9.745  -2.569  1.00  0.00           C  
ATOM    848  H   THR A  53       3.335  -8.894  -1.000  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.218 -11.119  -1.484  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.920  -8.203  -1.803  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.274  -9.703  -3.373  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.666  -9.088  -3.270  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.066 -10.725  -3.008  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.766  -9.818  -1.667  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.692 -10.573   0.541  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.331 -10.388   1.836  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.131  -9.094   1.823  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.871  -8.824   0.875  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.214 -11.588   2.181  1.00  0.00           C  
ATOM    860  CG  GLU A  54       7.467 -12.909   2.114  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.192 -14.033   2.818  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       7.952 -14.226   4.029  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.984 -14.740   2.166  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.049 -11.238  -0.081  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.550 -10.300   2.576  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.042 -11.627   1.488  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       8.598 -11.465   3.184  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.501 -12.782   2.578  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.333 -13.180   1.077  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.963  -8.288   2.855  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.505  -6.941   2.855  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.805  -6.859   3.646  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.987  -7.546   4.650  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.466  -5.969   3.425  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.853  -4.526   3.300  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.996  -3.626   4.314  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.160  -3.819   2.090  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.355  -2.401   3.809  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.470  -2.495   2.449  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.198  -4.177   0.740  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       8.812  -1.529   1.510  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.543  -3.217  -0.191  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       8.847  -1.907   0.197  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.475  -8.608   3.646  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.706  -6.669   1.830  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.533  -6.106   2.900  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.318  -6.189   4.472  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.837  -3.855   5.359  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.511  -1.592   4.336  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       7.967  -5.185   0.422  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.051  -0.516   1.794  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.578  -3.475  -1.239  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.107  -1.192  -0.564  1.00  0.00           H  
ATOM    894  N   THR A  56      10.718  -6.029   3.172  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.956  -5.775   3.873  1.00  0.00           C  
ATOM    896  C   THR A  56      11.935  -4.388   4.506  1.00  0.00           C  
ATOM    897  O   THR A  56      11.663  -3.395   3.826  1.00  0.00           O  
ATOM    898  CB  THR A  56      13.155  -5.894   2.919  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.827  -5.316   1.648  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.563  -7.348   2.733  1.00  0.00           C  
ATOM    901  H   THR A  56      10.559  -5.577   2.319  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.061  -6.517   4.652  1.00  0.00           H  
ATOM    903  HB  THR A  56      13.984  -5.353   3.344  1.00  0.00           H  
ATOM    904  HG1 THR A  56      13.439  -4.592   1.458  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.393  -7.403   2.045  1.00  0.00           H  
ATOM    906 HG22 THR A  56      12.730  -7.909   2.336  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.854  -7.764   3.686  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.181  -4.312   5.828  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.209  -3.048   6.568  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.064  -1.987   5.877  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.060  -2.304   5.225  1.00  0.00           O  
ATOM    912  CB  PRO A  57      12.807  -3.424   7.933  1.00  0.00           C  
ATOM    913  CG  PRO A  57      13.237  -4.852   7.820  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.425  -5.455   6.712  1.00  0.00           C  
ATOM    915  HA  PRO A  57      11.212  -2.658   6.709  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      13.645  -2.779   8.149  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      12.054  -3.303   8.697  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.290  -4.899   7.580  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.043  -5.366   8.750  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      12.986  -6.226   6.205  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      11.497  -5.851   7.097  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.664  -0.730   6.028  1.00  0.00           N  
ATOM    923  CA  ASN A  58      13.296   0.373   5.313  1.00  0.00           C  
ATOM    924  C   ASN A  58      14.786   0.479   5.632  1.00  0.00           C  
ATOM    925  O   ASN A  58      15.179   0.596   6.793  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.576   1.698   5.609  1.00  0.00           C  
ATOM    927  CG  ASN A  58      12.532   2.042   7.087  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      11.657   1.577   7.818  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.453   2.885   7.528  1.00  0.00           N  
ATOM    930  H   ASN A  58      11.925  -0.537   6.641  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.195   0.162   4.259  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      13.087   2.494   5.093  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      11.562   1.635   5.242  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      14.103   3.238   6.885  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      13.454   3.115   8.479  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.592   0.429   4.574  1.00  0.00           N  
ATOM    937  CA  ASN A  59      17.054   0.515   4.655  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.643  -0.491   5.642  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.729  -0.239   6.847  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.509   1.935   5.011  1.00  0.00           C  
ATOM    941  CG  ASN A  59      19.023   2.084   5.015  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      19.576   2.867   5.790  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      19.707   1.358   4.137  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.182   0.331   3.684  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.436   0.275   3.675  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.105   2.626   4.291  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      17.136   2.187   5.993  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      19.210   0.770   3.530  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      20.691   1.418   4.149  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.045  -1.635   5.121  1.00  0.00           N  
ATOM    951  CA  LEU A  60      18.729  -2.636   5.921  1.00  0.00           C  
ATOM    952  C   LEU A  60      20.214  -2.311   5.980  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.799  -1.889   4.978  1.00  0.00           O  
ATOM    954  CB  LEU A  60      18.526  -4.033   5.331  1.00  0.00           C  
ATOM    955  CG  LEU A  60      17.086  -4.537   5.341  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      16.995  -5.886   4.649  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.574  -4.640   6.770  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.893  -1.806   4.165  1.00  0.00           H  
ATOM    959  HA  LEU A  60      18.319  -2.608   6.918  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.878  -4.027   4.309  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      19.130  -4.729   5.895  1.00  0.00           H  
ATOM    962  HG  LEU A  60      16.459  -3.840   4.805  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      17.316  -5.789   3.624  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      15.975  -6.237   4.677  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      17.631  -6.593   5.159  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.193  -5.332   7.323  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      15.555  -4.997   6.762  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      16.611  -3.669   7.240  1.00  0.00           H  
ATOM    969  N   GLU A  61      20.823  -2.495   7.142  1.00  0.00           N  
ATOM    970  CA  GLU A  61      22.247  -2.246   7.291  1.00  0.00           C  
ATOM    971  C   GLU A  61      23.033  -3.456   6.801  1.00  0.00           C  
ATOM    972  O   GLU A  61      22.456  -4.506   6.500  1.00  0.00           O  
ATOM    973  CB  GLU A  61      22.612  -1.928   8.752  1.00  0.00           C  
ATOM    974  CG  GLU A  61      22.413  -3.087   9.722  1.00  0.00           C  
ATOM    975  CD  GLU A  61      21.000  -3.188  10.258  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      20.111  -3.690   9.536  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      20.775  -2.791  11.420  1.00  0.00           O  
ATOM    978  H   GLU A  61      20.307  -2.822   7.916  1.00  0.00           H  
ATOM    979  HA  GLU A  61      22.499  -1.398   6.672  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      23.652  -1.633   8.794  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      22.004  -1.101   9.089  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      22.651  -4.008   9.212  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      23.089  -2.957  10.556  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.726  17.875  11.390  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.915  16.455  11.016  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.841  16.041  10.023  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.851  16.481   8.873  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.303  16.244  10.401  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.448  16.589  11.340  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.070  16.386  10.567  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.974  17.591   9.243  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.399  18.150  12.135  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.877  18.487  10.557  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.754  18.023  11.744  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.822  15.852  11.907  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.389  16.861   9.521  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.402  15.208  10.114  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.393  15.942  12.204  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.340  17.616  11.656  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.882  17.559   8.660  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.128  17.363   8.611  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.853  18.579   9.664  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.921  15.198  10.462  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.777  14.839   9.643  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.107  13.714   8.670  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.594  12.655   9.072  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.595  14.448  10.529  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.204  15.537  11.349  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.020  14.791  11.351  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.503  15.715   9.072  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.876  13.619  11.160  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.760  14.160   9.908  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.269  15.276  12.283  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.849  13.977   7.388  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.010  12.989   6.321  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.470  12.576   6.145  1.00  0.00           C  
ATOM     34  O   LEU A   3     -10.377  13.141   6.764  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.133  11.747   6.569  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.628  11.921   6.305  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -4.976  12.822   7.344  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -4.940  10.567   6.278  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.544  14.881   7.150  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.684  13.455   5.403  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.263  11.447   7.598  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -7.493  10.952   5.934  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -5.491  12.380   5.339  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -3.925  12.935   7.114  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -5.084  12.380   8.323  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -5.453  13.790   7.330  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.053  10.087   7.239  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -3.890  10.700   6.064  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.388   9.951   5.513  1.00  0.00           H  
ATOM     50  N   ASP A   4      -9.689  11.611   5.269  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -11.022  11.080   5.030  1.00  0.00           C  
ATOM     52  C   ASP A   4     -11.032   9.571   5.239  1.00  0.00           C  
ATOM     53  O   ASP A   4     -10.748   8.802   4.318  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -11.525  11.419   3.627  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -12.986  11.060   3.455  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -13.302   9.858   3.347  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -13.827  11.982   3.454  1.00  0.00           O  
ATOM     58  H   ASP A   4      -8.935  11.246   4.765  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -11.685  11.530   5.757  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -11.408  12.478   3.454  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -10.947  10.869   2.899  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.296   9.127   6.475  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.299   7.703   6.836  1.00  0.00           C  
ATOM     64  C   PRO A   5     -12.409   6.899   6.150  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.553   5.705   6.400  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.518   7.709   8.356  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.234   9.107   8.791  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -11.608   9.977   7.631  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.347   7.244   6.617  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -12.538   7.428   8.572  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.841   7.008   8.821  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -11.835   9.355   9.653  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -10.184   9.216   9.017  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -12.659  10.219   7.663  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -11.008  10.875   7.621  1.00  0.00           H  
ATOM     76  N   GLN A   6     -13.189   7.542   5.288  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -14.241   6.844   4.555  1.00  0.00           C  
ATOM     78  C   GLN A   6     -13.720   6.436   3.177  1.00  0.00           C  
ATOM     79  O   GLN A   6     -14.078   5.390   2.647  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -15.486   7.730   4.424  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -16.813   6.981   4.540  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -17.048   5.976   3.427  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -17.589   6.312   2.375  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -16.671   4.730   3.660  1.00  0.00           N  
ATOM     85  H   GLN A   6     -13.047   8.501   5.130  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -14.495   5.952   5.108  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -15.458   8.480   5.201  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -15.460   8.223   3.464  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.827   6.453   5.480  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -17.616   7.705   4.524  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -16.262   4.522   4.531  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -16.809   4.064   2.956  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.867   7.270   2.603  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -12.197   6.928   1.354  1.00  0.00           C  
ATOM     95  C   LEU A   7     -11.101   5.899   1.609  1.00  0.00           C  
ATOM     96  O   LEU A   7     -10.711   5.153   0.712  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -11.600   8.177   0.702  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -12.620   9.212   0.229  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -11.911  10.423  -0.351  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -13.561   8.602  -0.797  1.00  0.00           C  
ATOM    101  H   LEU A   7     -12.701   8.150   3.014  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.932   6.500   0.689  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -10.944   8.651   1.418  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -11.013   7.868  -0.150  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -13.208   9.540   1.074  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -11.265  10.857   0.397  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -12.643  11.155  -0.660  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -11.323  10.121  -1.204  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -14.281   9.342  -1.110  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -14.075   7.759  -0.359  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -12.992   8.271  -1.654  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.610   5.870   2.840  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.574   4.921   3.229  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.190   3.682   3.871  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.852   2.552   3.513  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.587   5.584   4.197  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.882   6.830   3.651  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.987   7.447   4.715  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -7.069   6.481   2.410  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.950   6.508   3.503  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -9.045   4.621   2.336  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.122   5.860   5.095  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.831   4.858   4.459  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.624   7.565   3.372  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.226   6.737   5.002  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.583   7.705   5.579  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.521   8.339   4.322  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -7.728   6.105   1.643  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.338   5.725   2.659  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -6.564   7.365   2.051  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.108   3.915   4.808  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.765   2.850   5.561  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.754   2.025   6.351  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.614   2.451   6.568  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.591   1.948   4.640  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.740   2.671   3.969  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.682   1.732   3.255  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.453   1.445   2.063  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.662   1.280   3.883  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.355   4.840   5.002  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.432   3.322   6.263  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.946   1.548   3.871  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.995   1.133   5.220  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -14.297   3.212   4.717  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.337   3.368   3.248  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.186   0.864   6.813  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.322  -0.026   7.565  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.787  -1.121   6.654  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.528  -2.012   6.236  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.065  -0.663   8.757  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.125  -1.532   9.583  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -11.707   0.413   9.621  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.108   0.593   6.636  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -9.494   0.551   7.946  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.850  -1.293   8.366  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.675  -1.984  10.396  1.00  0.00           H  
ATOM    157 HG12 VAL A  10      -9.329  -0.922   9.983  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -9.705  -2.306   8.957  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -10.940   1.064  10.014  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.238  -0.054  10.437  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.398   0.990   9.023  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.504  -1.035   6.329  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.873  -2.005   5.448  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.232  -3.127   6.261  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.404  -2.882   7.144  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.827  -1.318   4.566  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.389  -0.257   3.613  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.272   0.415   2.829  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.409  -0.874   2.665  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.967  -0.303   6.693  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.640  -2.429   4.816  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.098  -0.846   5.210  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.328  -2.072   3.976  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.891   0.505   4.193  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.572   0.873   3.514  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.693   1.175   2.186  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.758  -0.321   2.228  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -9.221  -1.301   3.237  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -7.935  -1.649   2.079  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.798  -0.112   2.006  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.624  -4.356   5.959  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.130  -5.515   6.684  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.574  -6.561   5.727  1.00  0.00           C  
ATOM    184  O   ALA A  12      -6.943  -6.602   4.554  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.239  -6.116   7.533  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.259  -4.488   5.224  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.344  -5.184   7.346  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.620  -5.363   8.208  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -7.847  -6.946   8.103  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.037  -6.461   6.891  1.00  0.00           H  
ATOM    191  N   CYS A  13      -5.687  -7.394   6.243  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.075  -8.464   5.470  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.008  -9.669   5.404  1.00  0.00           C  
ATOM    194  O   CYS A  13      -6.448 -10.168   6.438  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -3.742  -8.863   6.116  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -2.924 -10.285   5.355  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.435  -7.289   7.188  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -4.891  -8.099   4.471  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.061  -8.027   6.059  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.916  -9.103   7.157  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -2.934 -10.117   4.035  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.308 -10.165   4.189  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.220 -11.308   3.991  1.00  0.00           C  
ATOM    204  C   PRO A  14      -6.638 -12.639   4.479  1.00  0.00           C  
ATOM    205  O   PRO A  14      -7.197 -13.707   4.219  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.424 -11.339   2.473  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.204 -10.691   1.914  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.805  -9.639   2.908  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.170 -11.138   4.478  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.516 -12.363   2.141  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.317 -10.789   2.215  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.416 -11.421   1.804  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.433 -10.237   0.961  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.730  -9.531   2.932  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -6.276  -8.697   2.668  1.00  0.00           H  
ATOM    216  N   LYS A  15      -5.513 -12.574   5.179  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -4.890 -13.765   5.730  1.00  0.00           C  
ATOM    218  C   LYS A  15      -5.509 -14.105   7.085  1.00  0.00           C  
ATOM    219  O   LYS A  15      -5.781 -15.269   7.381  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -3.383 -13.549   5.888  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -2.567 -14.826   5.793  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.528 -15.351   4.364  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -1.687 -16.610   4.245  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -2.303 -17.764   4.948  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.091 -11.702   5.325  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -5.061 -14.583   5.046  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -3.044 -12.874   5.114  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -3.194 -13.099   6.851  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -1.560 -14.624   6.122  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -3.014 -15.575   6.430  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.536 -15.578   4.046  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.111 -14.588   3.722  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.576 -16.858   3.200  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.713 -16.419   4.671  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -2.530 -17.505   5.933  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.640 -18.570   4.959  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.179 -18.056   4.464  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.739 -13.079   7.905  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -6.313 -13.282   9.237  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.102 -12.052   9.699  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.463 -11.935  10.869  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -5.201 -13.611  10.246  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -5.741 -13.999  11.610  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -6.455 -15.017  11.706  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -5.457 -13.280  12.596  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.513 -12.173   7.612  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.990 -14.123   9.179  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -4.611 -14.433   9.869  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.568 -12.745  10.366  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.371 -11.136   8.769  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.129  -9.916   9.065  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.347  -9.022  10.030  1.00  0.00           C  
ATOM    253  O   LYS A  17      -7.915  -8.300  10.851  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.518 -10.277   9.615  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.496  -9.110   9.675  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.896  -9.592  10.023  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.872  -8.438  10.183  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -14.271  -8.922  10.338  1.00  0.00           N  
ATOM    259  H   LYS A  17      -7.055 -11.279   7.851  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.254  -9.381   8.135  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.949 -11.041   8.986  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -9.402 -10.674  10.614  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -10.166  -8.413  10.431  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.520  -8.622   8.713  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -12.248 -10.237   9.232  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.854 -10.147  10.949  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.596  -7.869  11.059  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.811  -7.806   9.308  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -14.306  -9.702  11.032  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -14.637  -9.268   9.424  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -14.890  -8.153  10.674  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.027  -9.067   9.905  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.174  -8.207  10.696  1.00  0.00           C  
ATOM    274  C   GLY A  18      -4.975  -6.860  10.027  1.00  0.00           C  
ATOM    275  O   GLY A  18      -4.963  -6.789   8.795  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.632  -9.688   9.262  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -5.627  -8.056  11.665  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.213  -8.683  10.824  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.801  -5.782  10.807  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.694  -4.419  10.268  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.484  -4.231   9.354  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.418  -4.813   9.580  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -4.554  -3.544  11.518  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -4.078  -4.467  12.586  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.685  -5.803  12.276  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.591  -4.139   9.732  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.839  -2.757  11.330  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -5.512  -3.114  11.769  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -3.001  -4.531  12.564  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -4.415  -4.118  13.550  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -4.034  -6.599  12.603  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.657  -5.894  12.738  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.665  -3.429   8.315  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.583  -3.102   7.401  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.007  -1.731   7.734  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.746  -0.762   7.912  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.079  -3.130   5.954  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.516  -4.504   5.444  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.091  -4.393   4.044  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.346  -5.474   5.460  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.555  -3.042   8.155  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.808  -3.845   7.525  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.919  -2.455   5.871  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.286  -2.770   5.316  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.286  -4.895   6.093  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -4.451  -5.360   3.726  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -3.321  -4.054   3.366  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.907  -3.686   4.046  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -1.962  -5.559   6.466  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.567  -5.110   4.806  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.678  -6.443   5.118  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.692  -1.663   7.832  1.00  0.00           N  
ATOM    313  CA  ARG A  21      -0.010  -0.418   8.127  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.431   0.232   6.819  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.159  -0.373   6.030  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.182  -0.690   9.054  1.00  0.00           C  
ATOM    317  CG  ARG A  21       1.868   0.559   9.580  1.00  0.00           C  
ATOM    318  CD  ARG A  21       2.869   0.219  10.679  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.583   1.403  11.160  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       3.987   1.584  12.422  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       3.721   0.676  13.359  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       4.661   2.685  12.742  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.156  -2.475   7.686  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.709   0.236   8.625  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       0.836  -1.263   9.902  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.914  -1.275   8.515  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.390   1.040   8.767  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.120   1.230   9.977  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       2.340  -0.232  11.507  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       3.587  -0.484  10.287  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.786   2.097  10.501  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       3.202  -0.164  13.129  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       4.043   0.813  14.304  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.867   3.370  12.042  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       4.962   2.842  13.694  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.033   1.449   6.583  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.208   2.127   5.318  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.545   2.850   5.336  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.833   3.633   6.244  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -0.925   3.119   5.033  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -0.835   3.801   3.684  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -1.267   3.158   2.533  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -0.334   5.092   3.566  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -1.192   3.774   1.301  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -0.258   5.716   2.335  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -0.693   5.054   1.207  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -0.623   5.670  -0.024  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.567   1.901   7.275  1.00  0.00           H  
ATOM    349  HA  TYR A  22       0.224   1.380   4.541  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -1.868   2.596   5.072  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.915   3.886   5.793  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -1.661   2.155   2.609  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       0.007   5.606   4.454  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -1.533   3.254   0.418  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.135   6.720   2.264  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -1.432   5.488  -0.519  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.366   2.572   4.336  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.659   3.223   4.210  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.647   4.238   3.073  1.00  0.00           C  
ATOM    360  O   LEU A  23       3.546   3.870   1.899  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.775   2.194   3.975  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.347   1.518   5.228  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.891   2.557   6.198  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.305   0.642   5.912  1.00  0.00           C  
ATOM    365  H   LEU A  23       2.095   1.907   3.664  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.855   3.746   5.136  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.388   1.421   3.326  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.587   2.692   3.462  1.00  0.00           H  
ATOM    369  HG  LEU A  23       6.170   0.884   4.935  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       6.672   3.127   5.715  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       6.292   2.063   7.068  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       5.093   3.221   6.499  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       4.005  -0.150   5.241  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.444   1.240   6.168  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.727   0.214   6.809  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.752   5.517   3.431  1.00  0.00           N  
ATOM    377  CA  GLU A  24       3.868   6.597   2.449  1.00  0.00           C  
ATOM    378  C   GLU A  24       5.164   6.472   1.649  1.00  0.00           C  
ATOM    379  O   GLU A  24       5.344   7.135   0.630  1.00  0.00           O  
ATOM    380  CB  GLU A  24       3.823   7.960   3.148  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.417   8.499   3.368  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.840   9.138   2.119  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.888   8.509   1.043  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       1.335  10.277   2.210  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.738   5.745   4.389  1.00  0.00           H  
ATOM    386  HA  GLU A  24       3.033   6.522   1.771  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       4.305   7.872   4.110  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       4.368   8.676   2.549  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.775   7.682   3.665  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       2.446   9.239   4.156  1.00  0.00           H  
ATOM    391  N   SER A  25       6.056   5.617   2.126  1.00  0.00           N  
ATOM    392  CA  SER A  25       7.342   5.395   1.490  1.00  0.00           C  
ATOM    393  C   SER A  25       7.180   4.813   0.083  1.00  0.00           C  
ATOM    394  O   SER A  25       7.779   5.307  -0.874  1.00  0.00           O  
ATOM    395  CB  SER A  25       8.166   4.445   2.358  1.00  0.00           C  
ATOM    396  OG  SER A  25       8.014   4.770   3.731  1.00  0.00           O  
ATOM    397  H   SER A  25       5.850   5.126   2.947  1.00  0.00           H  
ATOM    398  HA  SER A  25       7.853   6.343   1.423  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.830   3.431   2.198  1.00  0.00           H  
ATOM    400  HB3 SER A  25       9.209   4.528   2.092  1.00  0.00           H  
ATOM    401  HG  SER A  25       8.797   5.257   4.035  1.00  0.00           H  
ATOM    402  N   GLU A  26       6.351   3.778  -0.045  1.00  0.00           N  
ATOM    403  CA  GLU A  26       6.218   3.058  -1.313  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.762   2.845  -1.724  1.00  0.00           C  
ATOM    405  O   GLU A  26       4.503   2.142  -2.701  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.924   1.700  -1.224  1.00  0.00           C  
ATOM    407  CG  GLU A  26       8.424   1.768  -1.444  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.787   2.034  -2.891  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.902   3.213  -3.279  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.953   1.060  -3.654  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.820   3.492   0.725  1.00  0.00           H  
ATOM    412  HA  GLU A  26       6.704   3.647  -2.074  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.746   1.278  -0.245  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.501   1.041  -1.969  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.826   2.562  -0.836  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.862   0.826  -1.146  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.820   3.452  -0.993  1.00  0.00           N  
ATOM    418  CA  GLN A  27       2.388   3.287  -1.287  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.964   1.831  -1.119  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.166   1.308  -1.896  1.00  0.00           O  
ATOM    421  CB  GLN A  27       2.062   3.771  -2.709  1.00  0.00           C  
ATOM    422  CG  GLN A  27       1.569   5.208  -2.785  1.00  0.00           C  
ATOM    423  CD  GLN A  27       2.381   6.171  -1.949  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       3.391   6.710  -2.400  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       1.930   6.413  -0.731  1.00  0.00           N  
ATOM    426  H   GLN A  27       4.089   4.026  -0.247  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.838   3.889  -0.579  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       2.950   3.690  -3.318  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       1.297   3.130  -3.122  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       1.613   5.532  -3.814  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       0.543   5.238  -2.446  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.106   5.955  -0.442  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       2.416   7.054  -0.167  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.475   1.192  -0.078  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.197  -0.215   0.158  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.471  -0.409   1.482  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.538   0.441   2.375  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.497  -1.028   0.159  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.298  -0.993  -1.143  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.588  -1.782  -0.991  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.469  -1.538  -2.296  1.00  0.00           C  
ATOM    442  H   LEU A  28       3.037   1.682   0.555  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.564  -0.567  -0.643  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.127  -0.656   0.953  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.250  -2.057   0.373  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.558   0.031  -1.372  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       5.356  -2.807  -0.738  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.186  -1.343  -0.207  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.137  -1.756  -1.921  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       4.053  -1.512  -3.204  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       2.584  -0.931  -2.419  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       3.181  -2.556  -2.082  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.778  -1.533   1.597  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.082  -1.891   2.825  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.790  -3.064   3.483  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.765  -4.178   2.963  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.368  -2.273   2.521  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.236  -1.143   1.970  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.560  -1.690   1.468  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.472  -0.087   3.036  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.735  -2.147   0.829  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.101  -1.042   3.489  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.362  -3.079   1.801  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.822  -2.632   3.432  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.726  -0.676   1.138  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.096  -2.142   2.290  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.379  -2.432   0.705  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.148  -0.885   1.056  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.094   0.697   2.634  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.525   0.326   3.351  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.967  -0.538   3.883  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.425  -2.815   4.617  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.222  -3.838   5.274  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.558  -4.287   6.566  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.315  -3.484   7.463  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.650  -3.329   5.580  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.497  -4.427   6.206  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.316  -2.794   4.317  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.351  -1.924   5.030  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.297  -4.685   4.608  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.576  -2.519   6.292  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.576  -5.255   5.521  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.034  -4.761   7.124  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       5.480  -4.039   6.421  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.399  -3.588   3.589  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.301  -2.422   4.559  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.719  -1.991   3.907  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.252  -5.570   6.653  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.668  -6.126   7.863  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.729  -6.214   8.949  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.735  -6.905   8.792  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.060  -7.501   7.594  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.602  -8.084   8.827  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.032  -8.781   9.613  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.878  -7.791   9.011  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.437  -6.162   5.888  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.109  -5.453   8.195  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.681  -7.417   6.816  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.840  -8.176   7.274  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.323  -7.214   8.351  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.327  -8.160   9.797  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.490  -5.518  10.054  1.00  0.00           N  
ATOM    503  CA  GLU A  32       2.494  -5.354  11.103  1.00  0.00           C  
ATOM    504  C   GLU A  32       2.804  -6.679  11.811  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.849  -6.824  12.444  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.008  -4.312  12.112  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.099  -3.766  13.019  1.00  0.00           C  
ATOM    508  CD  GLU A  32       2.570  -2.750  14.007  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.339  -1.589  13.609  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       2.371  -3.111  15.185  1.00  0.00           O  
ATOM    511  H   GLU A  32       0.614  -5.093  10.168  1.00  0.00           H  
ATOM    512  HA  GLU A  32       3.397  -4.991  10.636  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       1.568  -3.483  11.575  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       1.248  -4.763  12.734  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.538  -4.584  13.570  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       3.856  -3.294  12.410  1.00  0.00           H  
ATOM    517  N   ARG A  33       1.903  -7.644  11.692  1.00  0.00           N  
ATOM    518  CA  ARG A  33       2.081  -8.937  12.347  1.00  0.00           C  
ATOM    519  C   ARG A  33       2.856  -9.905  11.453  1.00  0.00           C  
ATOM    520  O   ARG A  33       3.858 -10.487  11.869  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.722  -9.545  12.711  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.037  -8.786  13.792  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.386  -9.430  14.075  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.083  -8.799  15.200  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.327  -9.104  15.572  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -4.040  -9.971  14.863  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -3.869  -8.528  16.640  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.105  -7.490  11.145  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.645  -8.771  13.252  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.105  -9.570  11.826  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       0.878 -10.557  13.057  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.548  -8.785  14.700  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.195  -7.769  13.461  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -2.003  -9.339  13.193  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.232 -10.474  14.298  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -1.580  -8.123  15.722  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.646 -10.400  14.041  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.976 -10.210  15.144  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -3.343  -7.857  17.177  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -4.810  -8.761  16.921  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.390 -10.063  10.221  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.955 -11.050   9.306  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.183 -10.511   8.575  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.989 -11.288   8.059  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.897 -11.480   8.290  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.623 -12.082   8.888  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.390 -12.374   7.794  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.943 -13.348   9.668  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.637  -9.508   9.920  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.249 -11.911   9.887  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.622 -10.615   7.706  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.339 -12.213   7.632  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.180 -11.369   9.571  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.040 -13.059   7.080  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.657 -11.453   7.296  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.275 -12.816   8.230  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.613 -13.109  10.481  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.413 -14.064   9.011  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.029 -13.768  10.065  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.318  -9.184   8.535  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.421  -8.526   7.825  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.285  -8.770   6.318  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.262  -8.941   5.594  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.781  -9.016   8.365  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.949  -8.137   7.948  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.242  -7.126   8.589  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.655  -8.540   6.909  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.656  -8.625   8.996  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.335  -7.464   8.005  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.743  -9.037   9.445  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.962 -10.017   8.004  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       8.397  -9.383   6.468  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.399  -7.976   6.601  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.044  -8.749   5.849  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.749  -8.957   4.438  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.094  -7.712   3.865  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.345  -7.024   4.563  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.827 -10.166   4.255  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.413 -11.509   4.700  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.402 -12.628   4.500  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.693 -11.812   3.938  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.305  -8.579   6.468  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.681  -9.138   3.924  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.921  -9.987   4.817  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.571 -10.238   3.209  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.652 -11.461   5.752  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.512 -12.417   5.075  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       2.831 -13.563   4.832  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.144 -12.701   3.454  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.422 -11.041   4.142  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.484 -11.841   2.878  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       5.082 -12.770   4.254  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.363  -7.427   2.600  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.920  -6.184   1.994  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.055  -6.425   0.769  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.333  -7.306  -0.051  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.121  -5.327   1.629  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.864  -8.077   2.052  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.339  -5.645   2.728  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.719  -5.153   2.511  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.781  -4.382   1.231  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.715  -5.838   0.885  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.995  -5.637   0.668  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.132  -5.643  -0.497  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.362  -4.379  -1.309  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.698  -3.329  -0.757  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.338  -5.747  -0.086  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.689  -7.060   0.576  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.033  -8.172  -0.184  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.675  -7.186   1.957  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.354  -9.374   0.418  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.992  -8.384   2.565  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.332  -9.474   1.792  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.652 -10.668   2.398  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.792  -5.020   1.409  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.393  -6.499  -1.101  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.568  -4.953   0.607  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -1.958  -5.641  -0.965  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.049  -8.089  -1.262  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.409  -6.331   2.561  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.620 -10.226  -0.188  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.974  -8.464   3.643  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.214 -11.390   1.937  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.181  -4.480  -2.614  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.501  -3.383  -3.514  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.763  -2.635  -3.914  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.817  -3.237  -4.101  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.221  -3.924  -4.753  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.377  -4.841  -4.403  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.090  -5.365  -5.638  1.00  0.00           C  
ATOM    631  NE  ARG A  39       4.044  -6.423  -5.295  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       5.355  -6.363  -5.537  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       5.878  -5.306  -6.150  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       6.141  -7.364  -5.160  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.198  -5.305  -2.983  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.160  -2.708  -2.991  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.516  -4.474  -5.360  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.608  -3.092  -5.325  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.086  -4.293  -3.803  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       1.998  -5.679  -3.835  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.357  -5.760  -6.327  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.623  -4.552  -6.106  1.00  0.00           H  
ATOM    643  HE  ARG A  39       3.682  -7.226  -4.855  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       5.290  -4.544  -6.435  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       6.862  -5.264  -6.333  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       5.751  -8.165  -4.690  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       7.135  -7.326  -5.337  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.664  -1.321  -4.019  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.798  -0.505  -4.431  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.546   0.064  -5.821  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.446   0.537  -6.114  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.059   0.648  -3.437  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.218   0.098  -2.018  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.299   1.433  -3.844  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.386   1.170  -0.966  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.191  -0.883  -3.819  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.675  -1.139  -4.462  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.213   1.319  -3.463  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.088  -0.539  -1.982  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.343  -0.482  -1.765  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.464   2.236  -3.141  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.154   0.776  -3.848  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.156   1.845  -4.833  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.490   0.710   0.005  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.268   1.753  -1.185  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -1.520   1.813  -0.969  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.549  -0.009  -6.685  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.417   0.483  -8.046  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.545   1.455  -8.372  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.653   1.044  -8.717  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.412  -0.691  -9.034  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -2.047  -0.271 -10.443  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.840  -0.254 -10.767  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.961   0.029 -11.243  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.405  -0.404  -6.398  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.476   1.006  -8.118  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.691  -1.423  -8.702  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.394  -1.143  -9.052  1.00  0.00           H  
ATOM    679  N   ASP A  42      -3.257   2.745  -8.203  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -4.203   3.827  -8.498  1.00  0.00           C  
ATOM    681  C   ASP A  42      -5.557   3.605  -7.817  1.00  0.00           C  
ATOM    682  O   ASP A  42      -6.543   3.235  -8.460  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -4.375   4.006 -10.014  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -5.322   5.141 -10.374  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -5.285   6.197  -9.705  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -6.094   4.988 -11.348  1.00  0.00           O  
ATOM    687  H   ASP A  42      -2.365   2.987  -7.854  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -3.777   4.737  -8.098  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -3.412   4.218 -10.453  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.763   3.090 -10.435  1.00  0.00           H  
ATOM    691  N   GLY A  43      -5.583   3.785  -6.501  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.828   3.711  -5.753  1.00  0.00           C  
ATOM    693  C   GLY A  43      -7.304   2.289  -5.505  1.00  0.00           C  
ATOM    694  O   GLY A  43      -8.182   2.061  -4.668  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.739   3.971  -6.025  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -6.689   4.198  -4.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -7.591   4.241  -6.303  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.741   1.334  -6.226  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -7.161  -0.053  -6.114  1.00  0.00           C  
ATOM    700  C   ILE A  44      -6.097  -0.879  -5.405  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.993  -1.063  -5.920  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.450  -0.665  -7.502  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.502   0.170  -8.238  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.915  -2.107  -7.361  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.786  -0.304  -9.646  1.00  0.00           C  
ATOM    706  H   ILE A  44      -6.028   1.567  -6.857  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -8.074  -0.081  -5.535  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.533  -0.663  -8.072  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -9.429   0.137  -7.688  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.159   1.194  -8.296  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -8.824  -2.136  -6.779  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -7.150  -2.684  -6.862  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.100  -2.523  -8.339  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.555   0.313 -10.087  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.120  -1.332  -9.621  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -7.886  -0.235 -10.239  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.407  -1.359  -4.194  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.503  -2.198  -3.418  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.518  -3.645  -3.899  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.563  -4.303  -3.889  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.054  -2.103  -1.983  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.207  -1.147  -2.042  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.659  -1.120  -3.472  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.492  -1.818  -3.446  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.377  -3.081  -1.658  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.280  -1.740  -1.323  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -8.006  -1.497  -1.405  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.883  -0.164  -1.733  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.376  -1.908  -3.658  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -8.074  -0.157  -3.722  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.364  -4.128  -4.334  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.213  -5.511  -4.756  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.109  -6.410  -3.532  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.039  -6.556  -2.942  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -2.965  -5.691  -5.650  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -2.799  -7.138  -6.089  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.042  -4.775  -6.862  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.577  -3.535  -4.364  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.089  -5.788  -5.327  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.095  -5.412  -5.074  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.680  -7.452  -6.630  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -2.663  -7.764  -5.221  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -1.935  -7.220  -6.734  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.943  -4.991  -7.420  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -2.181  -4.939  -7.492  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.060  -3.744  -6.537  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.231  -6.998  -3.143  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.297  -7.779  -1.913  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.339  -9.270  -2.208  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.022 -10.033  -1.527  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.523  -7.370  -1.088  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.532  -5.920  -0.597  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.810  -5.625   0.175  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.308  -5.638   0.266  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.038  -6.907  -3.701  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.406  -7.566  -1.346  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.406  -7.530  -1.692  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.578  -8.017  -0.225  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.498  -5.256  -1.450  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.873  -6.275   1.035  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.664  -5.791  -0.467  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.802  -4.594   0.502  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.414  -5.762  -0.329  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.286  -6.330   1.096  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.355  -4.626   0.641  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.587  -9.683  -3.210  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.501 -11.093  -3.557  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.515 -11.794  -2.641  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.356 -11.397  -2.545  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.084 -11.285  -5.020  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.170 -11.003  -6.065  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.437 -11.781  -5.741  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -5.459  -9.512  -6.170  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.068  -9.028  -3.718  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.478 -11.529  -3.409  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.246 -10.634  -5.220  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -3.757 -12.306  -5.143  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -4.816 -11.341  -7.029  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -6.219 -12.838  -5.745  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -7.191 -11.566  -6.485  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.801 -11.492  -4.765  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -5.835  -9.149  -5.222  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.196  -9.340  -6.939  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -4.551  -8.986  -6.419  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.985 -12.832  -1.968  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.161 -13.599  -1.040  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.944 -14.188  -1.752  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.841 -14.215  -1.206  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.977 -14.740  -0.394  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -5.257 -14.183   0.239  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -3.139 -15.475   0.647  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -6.199 -15.254   0.746  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.925 -13.089  -2.088  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.826 -12.932  -0.259  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -4.243 -15.442  -1.167  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.993 -13.554   1.076  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.786 -13.593  -0.496  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.833 -14.783   1.416  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.265 -15.899   0.175  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.728 -16.268   1.088  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -6.506 -15.882  -0.077  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -7.069 -14.790   1.189  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -5.695 -15.855   1.488  1.00  0.00           H  
ATOM    804  N   ASP A  50      -2.147 -14.619  -2.988  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.087 -15.241  -3.775  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.132 -14.188  -4.347  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.917 -14.513  -4.900  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.707 -16.082  -4.896  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.676 -16.830  -5.715  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.105 -17.610  -5.132  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.656 -16.654  -6.950  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.038 -14.521  -3.386  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.531 -15.892  -3.118  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.384 -16.803  -4.463  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.259 -15.432  -5.558  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.495 -12.922  -4.191  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.334 -11.821  -4.672  1.00  0.00           C  
ATOM    818  C   GLU A  51       1.007 -11.099  -3.505  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.678 -10.082  -3.696  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.506 -10.828  -5.476  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.983 -11.361  -6.818  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.131 -11.461  -7.842  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       0.483 -10.425  -8.444  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       0.648 -12.575  -8.064  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.337 -12.718  -3.731  1.00  0.00           H  
ATOM    826  HA  GLU A  51       1.099 -12.237  -5.312  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.373 -10.556  -4.894  1.00  0.00           H  
ATOM    828  HB3 GLU A  51       0.085  -9.941  -5.657  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.401 -12.347  -6.670  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.746 -10.702  -7.201  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.822 -11.630  -2.298  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.402 -11.034  -1.096  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.919 -11.175  -1.101  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.450 -12.276  -1.257  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.816 -11.674   0.157  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.291 -12.449  -2.215  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.149  -9.984  -1.088  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       1.213 -11.180   1.032  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.079 -12.722   0.185  1.00  0.00           H  
ATOM    840  HB3 ALA A  52      -0.260 -11.573   0.144  1.00  0.00           H  
ATOM    841  N   THR A  53       3.612 -10.061  -0.929  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.064 -10.055  -0.978  1.00  0.00           C  
ATOM    843  C   THR A  53       5.633  -9.770   0.405  1.00  0.00           C  
ATOM    844  O   THR A  53       5.012  -9.066   1.203  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.569  -8.987  -1.968  1.00  0.00           C  
ATOM    846  OG1 THR A  53       4.781  -9.031  -3.166  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.033  -9.205  -2.322  1.00  0.00           C  
ATOM    848  H   THR A  53       3.138  -9.221  -0.735  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.398 -11.024  -1.312  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.466  -8.018  -1.507  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.116  -9.727  -3.082  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.631  -9.164  -1.425  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.356  -8.435  -3.008  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.150 -10.174  -2.785  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.797 -10.325   0.697  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.453 -10.070   1.968  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.245  -8.771   1.886  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.028  -8.567   0.958  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.366 -11.236   2.365  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.465 -11.542   1.360  1.00  0.00           C  
ATOM    861  CD  GLU A  54      10.455 -12.559   1.883  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      11.315 -12.183   2.708  1.00  0.00           O  
ATOM    863  OE2 GLU A  54      10.370 -13.743   1.491  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.232 -10.905   0.033  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.682  -9.956   2.717  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.830 -11.003   3.311  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       7.761 -12.123   2.484  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       9.014 -11.931   0.459  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       9.995 -10.629   1.132  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.031  -7.892   2.844  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.657  -6.585   2.815  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.799  -6.526   3.822  1.00  0.00           C  
ATOM    873  O   TRP A  55       9.822  -7.285   4.789  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.612  -5.501   3.110  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.102  -4.100   2.892  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.163  -3.103   3.821  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.610  -3.544   1.672  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.675  -1.960   3.256  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.958  -2.206   1.938  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.807  -4.045   0.381  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.489  -1.365   0.959  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.332  -3.210  -0.587  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.671  -1.885  -0.294  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.453  -8.132   3.601  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.058  -6.430   1.824  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.758  -5.653   2.468  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.299  -5.588   4.141  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.850  -3.211   4.850  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.816  -1.108   3.721  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.549  -5.064   0.134  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.754  -0.338   1.169  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.488  -3.581  -1.589  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.077  -1.269  -1.081  1.00  0.00           H  
ATOM    894  N   THR A  56      10.761  -5.654   3.566  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.852  -5.428   4.493  1.00  0.00           C  
ATOM    896  C   THR A  56      11.302  -4.901   5.815  1.00  0.00           C  
ATOM    897  O   THR A  56      10.507  -3.959   5.816  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.856  -4.418   3.910  1.00  0.00           C  
ATOM    899  OG1 THR A  56      13.164  -4.777   2.556  1.00  0.00           O  
ATOM    900  CG2 THR A  56      14.138  -4.381   4.730  1.00  0.00           C  
ATOM    901  H   THR A  56      10.732  -5.143   2.730  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.360  -6.363   4.662  1.00  0.00           H  
ATOM    903  HB  THR A  56      12.405  -3.439   3.925  1.00  0.00           H  
ATOM    904  HG1 THR A  56      13.944  -5.356   2.546  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.825  -3.672   4.293  1.00  0.00           H  
ATOM    906 HG22 THR A  56      14.587  -5.362   4.739  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.909  -4.081   5.743  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.687  -5.528   6.946  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.211  -5.143   8.279  1.00  0.00           C  
ATOM    910  C   PRO A  57      11.147  -3.630   8.472  1.00  0.00           C  
ATOM    911  O   PRO A  57      12.137  -2.922   8.253  1.00  0.00           O  
ATOM    912  CB  PRO A  57      12.254  -5.759   9.203  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.705  -6.986   8.485  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.616  -6.674   7.013  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.242  -5.571   8.490  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      13.065  -5.062   9.349  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      11.803  -6.001  10.153  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.727  -7.215   8.757  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.058  -7.815   8.732  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.588  -6.405   6.626  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.217  -7.522   6.474  1.00  0.00           H  
ATOM    922  N   ASN A  58       9.967  -3.148   8.862  1.00  0.00           N  
ATOM    923  CA  ASN A  58       9.727  -1.719   9.039  1.00  0.00           C  
ATOM    924  C   ASN A  58      10.780  -1.112   9.959  1.00  0.00           C  
ATOM    925  O   ASN A  58      11.186  -1.736  10.945  1.00  0.00           O  
ATOM    926  CB  ASN A  58       8.327  -1.476   9.614  1.00  0.00           C  
ATOM    927  CG  ASN A  58       7.939  -0.005   9.619  1.00  0.00           C  
ATOM    928  OD1 ASN A  58       7.253   0.462  10.524  1.00  0.00           O  
ATOM    929  ND2 ASN A  58       8.347   0.729   8.591  1.00  0.00           N  
ATOM    930  H   ASN A  58       9.237  -3.776   9.036  1.00  0.00           H  
ATOM    931  HA  ASN A  58       9.796  -1.248   8.071  1.00  0.00           H  
ATOM    932  HB2 ASN A  58       7.605  -2.018   9.024  1.00  0.00           H  
ATOM    933  HB3 ASN A  58       8.299  -1.839  10.632  1.00  0.00           H  
ATOM    934 HD21 ASN A  58       8.865   0.291   7.885  1.00  0.00           H  
ATOM    935 HD22 ASN A  58       8.129   1.684   8.590  1.00  0.00           H  
ATOM    936  N   ASN A  59      11.221   0.094   9.629  1.00  0.00           N  
ATOM    937  CA  ASN A  59      12.307   0.738  10.351  1.00  0.00           C  
ATOM    938  C   ASN A  59      11.853   1.244  11.716  1.00  0.00           C  
ATOM    939  O   ASN A  59      11.472   2.403  11.886  1.00  0.00           O  
ATOM    940  CB  ASN A  59      12.927   1.874   9.521  1.00  0.00           C  
ATOM    941  CG  ASN A  59      11.933   2.945   9.083  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      10.746   2.680   8.879  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      12.422   4.163   8.922  1.00  0.00           N  
ATOM    944  H   ASN A  59      10.792   0.575   8.891  1.00  0.00           H  
ATOM    945  HA  ASN A  59      13.065  -0.013  10.513  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      13.694   2.355  10.108  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      13.379   1.451   8.636  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      13.383   4.303   9.090  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      11.811   4.876   8.642  1.00  0.00           H  
ATOM    950  N   LEU A  60      11.864   0.343  12.680  1.00  0.00           N  
ATOM    951  CA  LEU A  60      11.590   0.695  14.057  1.00  0.00           C  
ATOM    952  C   LEU A  60      12.881   1.144  14.722  1.00  0.00           C  
ATOM    953  O   LEU A  60      13.771   0.334  14.978  1.00  0.00           O  
ATOM    954  CB  LEU A  60      10.984  -0.493  14.814  1.00  0.00           C  
ATOM    955  CG  LEU A  60       9.665  -1.022  14.246  1.00  0.00           C  
ATOM    956  CD1 LEU A  60       9.175  -2.216  15.055  1.00  0.00           C  
ATOM    957  CD2 LEU A  60       8.610   0.078  14.228  1.00  0.00           C  
ATOM    958  H   LEU A  60      12.056  -0.593  12.454  1.00  0.00           H  
ATOM    959  HA  LEU A  60      10.889   1.516  14.059  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      11.703  -1.299  14.808  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      10.816  -0.191  15.837  1.00  0.00           H  
ATOM    962  HG  LEU A  60       9.824  -1.350  13.230  1.00  0.00           H  
ATOM    963 HD11 LEU A  60       9.912  -3.004  15.017  1.00  0.00           H  
ATOM    964 HD12 LEU A  60       8.243  -2.573  14.643  1.00  0.00           H  
ATOM    965 HD13 LEU A  60       9.022  -1.917  16.082  1.00  0.00           H  
ATOM    966 HD21 LEU A  60       7.698  -0.306  13.793  1.00  0.00           H  
ATOM    967 HD22 LEU A  60       8.967   0.911  13.643  1.00  0.00           H  
ATOM    968 HD23 LEU A  60       8.415   0.404  15.239  1.00  0.00           H  
ATOM    969  N   GLU A  61      12.992   2.438  14.975  1.00  0.00           N  
ATOM    970  CA  GLU A  61      14.214   2.991  15.534  1.00  0.00           C  
ATOM    971  C   GLU A  61      14.259   2.827  17.050  1.00  0.00           C  
ATOM    972  O   GLU A  61      15.282   3.101  17.678  1.00  0.00           O  
ATOM    973  CB  GLU A  61      14.373   4.461  15.134  1.00  0.00           C  
ATOM    974  CG  GLU A  61      13.165   5.326  15.450  1.00  0.00           C  
ATOM    975  CD  GLU A  61      13.320   6.737  14.927  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      12.922   6.993  13.772  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      13.848   7.596  15.658  1.00  0.00           O  
ATOM    978  H   GLU A  61      12.233   3.035  14.782  1.00  0.00           H  
ATOM    979  HA  GLU A  61      15.038   2.432  15.111  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      15.226   4.871  15.655  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      14.556   4.513  14.071  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      12.292   4.884  14.994  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      13.033   5.367  16.522  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -12.575  11.064  12.784  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.517  11.880  13.417  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.598  12.465  12.352  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.582  11.864  11.996  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.714  11.029  14.406  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.603  11.788  15.115  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.690  10.752  16.273  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.388  11.876  16.771  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.166  10.214  12.351  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.049  11.615  12.037  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.286  10.779  13.491  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.990  12.691  13.950  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.387  10.641  15.156  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.272  10.201  13.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.915  12.168  14.377  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.038  12.614  15.658  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.827  12.760  17.211  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.804  12.154  15.910  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.749  11.391  17.496  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.993  13.627  11.829  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.251  14.325  10.776  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.085  13.455   9.521  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.632  12.349   9.445  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.887  14.775  11.306  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.038  15.615  12.442  1.00  0.00           O  
ATOM     26  H   SER A   2     -11.815  14.037  12.173  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.823  15.201  10.508  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.312  13.910  11.590  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.363  15.320  10.534  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.923  16.017  12.431  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.353  13.978   8.529  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.066  13.251   7.291  1.00  0.00           C  
ATOM     33  C   LEU A   3     -10.348  12.862   6.563  1.00  0.00           C  
ATOM     34  O   LEU A   3     -11.441  13.342   6.877  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -8.215  11.996   7.567  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -6.733  12.243   7.890  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -6.554  12.861   9.270  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.947  10.944   7.787  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.007  14.890   8.627  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.504  13.910   6.650  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.656  11.469   8.398  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -8.266  11.358   6.696  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -6.328  12.934   7.165  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -5.506  13.053   9.447  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -6.926  12.179  10.021  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -7.104  13.790   9.324  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -6.004  10.569   6.775  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -6.367  10.216   8.464  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -4.915  11.126   8.047  1.00  0.00           H  
ATOM     50  N   ASP A   4     -10.197  12.017   5.561  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -11.335  11.467   4.845  1.00  0.00           C  
ATOM     52  C   ASP A   4     -11.278   9.943   4.882  1.00  0.00           C  
ATOM     53  O   ASP A   4     -10.683   9.313   4.005  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -11.371  11.961   3.398  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -12.680  11.617   2.714  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -12.953  10.417   2.504  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -13.441  12.550   2.374  1.00  0.00           O  
ATOM     58  H   ASP A   4      -9.293  11.759   5.292  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -12.233  11.794   5.350  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -11.251  13.034   3.385  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -10.564  11.503   2.845  1.00  0.00           H  
ATOM     62  N   PRO A   5     -11.854   9.334   5.932  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -11.840   7.878   6.122  1.00  0.00           C  
ATOM     64  C   PRO A   5     -12.662   7.135   5.070  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.678   5.905   5.036  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -12.454   7.681   7.516  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -12.448   9.030   8.151  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -12.565  10.012   7.024  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -10.831   7.493   6.117  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -13.460   7.298   7.418  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -11.853   6.981   8.077  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -13.291   9.127   8.818  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.523   9.182   8.686  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -13.602  10.175   6.770  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -12.083  10.944   7.278  1.00  0.00           H  
ATOM     76  N   GLN A   6     -13.334   7.883   4.204  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -14.153   7.290   3.161  1.00  0.00           C  
ATOM     78  C   GLN A   6     -13.302   6.983   1.933  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.407   5.909   1.342  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -15.301   8.230   2.793  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -16.230   7.677   1.725  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -17.407   8.591   1.458  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -17.874   9.295   2.352  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -17.899   8.585   0.229  1.00  0.00           N  
ATOM     85  H   GLN A   6     -13.261   8.859   4.259  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -14.563   6.367   3.544  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -15.885   8.431   3.678  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -14.885   9.159   2.431  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.671   7.551   0.809  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -16.602   6.718   2.053  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -17.481   7.992  -0.439  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.659   9.176   0.030  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.453   7.931   1.558  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.543   7.745   0.433  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.373   6.852   0.830  1.00  0.00           C  
ATOM     96  O   LEU A   7      -9.665   6.320  -0.026  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -11.017   9.094  -0.059  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -12.077  10.042  -0.631  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -11.447  11.367  -1.022  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -12.774   9.410  -1.828  1.00  0.00           C  
ATOM    101  H   LEU A   7     -12.449   8.793   2.044  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.092   7.269  -0.366  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -10.531   9.589   0.769  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -10.280   8.909  -0.828  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -12.822  10.239   0.125  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -10.705  11.201  -1.789  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -10.977  11.811  -0.155  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -12.212  12.032  -1.397  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -13.525  10.087  -2.206  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -13.242   8.486  -1.523  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -12.049   9.208  -2.601  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.171   6.711   2.133  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.107   5.864   2.658  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.631   4.468   2.979  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.873   3.496   2.946  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.490   6.488   3.918  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -7.838   7.856   3.716  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.324   8.394   5.041  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.705   7.768   2.702  1.00  0.00           C  
ATOM    120  H   LEU A   8     -10.748   7.197   2.757  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.343   5.782   1.899  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.266   6.589   4.664  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -7.738   5.812   4.296  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.577   8.548   3.336  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.866   9.358   4.883  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -6.596   7.708   5.449  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -8.148   8.499   5.732  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.957   7.080   3.061  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.264   8.745   2.570  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -7.095   7.417   1.758  1.00  0.00           H  
ATOM    131  N   GLU A   9     -10.928   4.386   3.301  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.576   3.118   3.643  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.952   2.491   4.888  1.00  0.00           C  
ATOM    134  O   GLU A   9     -10.109   3.098   5.554  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.505   2.141   2.458  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.472   2.476   1.335  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.898   2.088   1.669  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.403   2.500   2.733  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -14.515   1.338   0.885  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.464   5.202   3.312  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.616   3.329   3.853  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.503   2.150   2.056  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -11.732   1.145   2.812  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -12.438   3.541   1.153  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.167   1.949   0.443  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.408   1.296   5.228  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.777   0.511   6.276  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.045  -0.663   5.637  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.638  -1.709   5.365  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.799  -0.015   7.312  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -11.087  -0.704   8.469  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.684   1.111   7.821  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.196   0.933   4.767  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.062   1.141   6.782  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.429  -0.743   6.826  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.392  -0.015   8.927  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.549  -1.567   8.101  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.815  -1.020   9.202  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.234   1.537   6.996  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -12.069   1.872   8.276  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -13.378   0.722   8.555  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.764  -0.473   5.372  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.980  -1.465   4.657  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.429  -2.518   5.608  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.554  -2.233   6.429  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.840  -0.788   3.895  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.287   0.245   2.857  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.085   0.934   2.237  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.130  -0.412   1.775  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.333   0.363   5.661  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.634  -1.947   3.947  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.199  -0.297   4.611  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.269  -1.551   3.387  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.889   0.996   3.345  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.506   1.414   3.012  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -6.421   1.675   1.527  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.471   0.202   1.732  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -9.012  -0.849   2.218  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -7.551  -1.185   1.289  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.422   0.330   1.045  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.967  -3.723   5.507  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.487  -4.851   6.286  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.078  -5.982   5.352  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.642  -6.129   4.267  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.554  -5.326   7.268  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.710  -3.860   4.883  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.623  -4.527   6.851  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -9.434  -5.644   6.724  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.816  -4.515   7.929  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -8.170  -6.153   7.846  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.093  -6.767   5.768  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.601  -7.868   4.955  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.661  -8.954   4.815  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.303  -9.330   5.790  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.310  -8.432   5.555  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -4.353  -8.643   7.348  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.693  -6.605   6.648  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.385  -7.479   3.972  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -4.111  -9.400   5.120  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -3.496  -7.766   5.324  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.974  -7.500   7.909  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.852  -9.472   3.592  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.909 -10.448   3.295  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.714 -11.783   4.010  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.675 -12.508   4.255  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.805 -10.643   1.781  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.414 -10.235   1.437  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -6.060  -9.139   2.397  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.884 -10.054   3.539  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.984 -11.682   1.538  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.533 -10.020   1.284  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -5.744 -11.072   1.561  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -6.377  -9.869   0.423  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -5.000  -9.154   2.617  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -6.350  -8.179   1.997  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.470 -12.108   4.334  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.164 -13.373   4.987  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.192 -13.242   6.509  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.935 -13.945   7.186  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -4.794 -13.894   4.533  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -4.285 -15.054   5.370  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -2.980 -15.612   4.834  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.312 -16.520   5.854  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -3.241 -17.561   6.377  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.745 -11.484   4.128  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -6.918 -14.084   4.692  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.869 -14.221   3.507  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.075 -13.090   4.594  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -4.123 -14.711   6.382  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -5.027 -15.839   5.371  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.181 -16.179   3.937  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -2.315 -14.791   4.606  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -1.472 -17.007   5.382  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.961 -15.915   6.677  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -3.542 -18.200   5.611  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -4.088 -17.114   6.793  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.766 -18.123   7.116  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.386 -12.333   7.034  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.199 -12.208   8.477  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.282 -11.338   9.112  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.612 -11.503  10.287  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.802 -11.640   8.751  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.534 -11.361  10.216  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.842 -12.223  11.062  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.985 -10.283  10.520  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.901 -11.726   6.440  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.258 -13.199   8.902  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.064 -12.347   8.404  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.688 -10.716   8.202  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.834 -10.417   8.318  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.890  -9.501   8.763  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.363  -8.558   9.845  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.135  -7.929  10.575  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.106 -10.281   9.282  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.433  -9.560   9.080  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.818  -9.502   7.605  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.181  -8.856   7.403  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.644  -8.952   5.992  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.522 -10.350   7.393  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.195  -8.913   7.908  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.157 -11.230   8.772  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.977 -10.457  10.339  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.201 -10.091   9.622  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.348  -8.552   9.462  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.076  -8.929   7.069  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -10.849 -10.509   7.216  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.897  -9.357   8.040  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.119  -7.814   7.684  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -11.991  -8.443   5.357  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.595  -8.537   5.895  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -12.683  -9.954   5.695  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.043  -8.455   9.928  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.417  -7.601  10.916  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.116  -6.220  10.369  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.340  -5.961   9.181  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.483  -8.964   9.301  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.078  -7.505  11.766  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.494  -8.058  11.240  1.00  0.00           H  
ATOM    279  N   PRO A  19      -4.599  -5.314  11.214  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -4.317  -3.929  10.824  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.201  -3.826   9.790  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.198  -4.544   9.860  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -3.888  -3.265  12.139  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -3.402  -4.385  12.990  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -4.237  -5.577  12.618  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.203  -3.438  10.444  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -3.104  -2.547  11.944  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -4.736  -2.768  12.587  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -2.360  -4.577  12.782  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -3.541  -4.141  14.033  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -3.657  -6.483  12.701  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -5.119  -5.630  13.239  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.376  -2.925   8.838  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.376  -2.695   7.811  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.721  -1.337   8.003  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.387  -0.357   8.346  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.002  -2.773   6.417  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.535  -4.152   6.020  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.160  -4.102   4.637  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.420  -5.186   6.057  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.204  -2.392   8.829  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.623  -3.462   7.899  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.820  -2.067   6.374  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.256  -2.479   5.694  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.301  -4.453   6.719  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.420  -3.781   3.922  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.986  -3.404   4.640  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.520  -5.085   4.369  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -2.823  -6.158   5.813  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.990  -5.212   7.046  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -1.658  -4.921   5.339  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.415  -1.292   7.814  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.319  -0.040   7.846  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.359   0.546   6.447  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.806  -0.112   5.503  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.745  -0.254   8.366  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.525   1.040   8.564  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.955   0.776   9.018  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.000  -0.059  10.217  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.119  -0.545  10.758  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       6.306  -0.201  10.267  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       5.047  -1.360  11.802  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.077  -2.131   7.650  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.203   0.643   8.501  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.697  -0.769   9.314  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.283  -0.870   7.660  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.548   1.579   7.629  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       2.026   1.639   9.312  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       4.485   0.274   8.222  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.434   1.722   9.226  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.132  -0.289  10.636  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       6.366   0.427   9.491  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       7.152  -0.557  10.684  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.150  -1.609  12.188  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       5.889  -1.745  12.208  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.104   1.775   6.313  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.143   2.425   5.020  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.195   3.095   4.747  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.552   4.078   5.394  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.277   3.455   4.968  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.537   4.015   3.582  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.745   5.027   3.056  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.575   3.525   2.801  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.981   5.535   1.793  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.815   4.027   1.537  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.017   5.032   1.038  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.249   5.535  -0.221  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.423   2.260   7.110  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.315   1.666   4.270  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.189   2.991   5.313  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.032   4.281   5.619  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       0.069   5.418   3.649  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -3.201   2.736   3.195  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -0.354   6.324   1.403  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -3.629   3.633   0.946  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -3.169   5.808  -0.293  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.942   2.540   3.809  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.204   3.117   3.398  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.929   4.169   2.332  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.797   3.848   1.150  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.131   2.016   2.863  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.628   2.225   3.104  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       6.161   3.395   2.297  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       5.899   2.434   4.584  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.629   1.712   3.377  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.659   3.589   4.256  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.846   1.082   3.325  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       3.972   1.931   1.798  1.00  0.00           H  
ATOM    369  HG  LEU A  23       6.157   1.337   2.792  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       7.222   3.500   2.472  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       5.655   4.300   2.599  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       5.985   3.218   1.247  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       6.954   2.602   4.737  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       5.591   1.556   5.133  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       5.344   3.291   4.936  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.825   5.419   2.765  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.386   6.513   1.903  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.383   6.771   0.779  1.00  0.00           C  
ATOM    379  O   GLU A  24       3.025   7.294  -0.274  1.00  0.00           O  
ATOM    380  CB  GLU A  24       2.207   7.801   2.719  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.674   7.585   4.130  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.782   7.430   5.159  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       3.532   6.435   5.097  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       2.919   8.321   6.021  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.045   5.616   3.708  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.436   6.238   1.470  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       3.163   8.295   2.796  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.519   8.449   2.195  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       1.065   8.433   4.406  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       1.069   6.690   4.139  1.00  0.00           H  
ATOM    391  N   SER A  25       4.627   6.392   1.014  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.703   6.689   0.088  1.00  0.00           C  
ATOM    393  C   SER A  25       5.618   5.848  -1.191  1.00  0.00           C  
ATOM    394  O   SER A  25       6.017   6.302  -2.262  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.040   6.474   0.792  1.00  0.00           C  
ATOM    396  OG  SER A  25       7.073   7.166   2.034  1.00  0.00           O  
ATOM    397  H   SER A  25       4.831   5.908   1.841  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.623   7.730  -0.184  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.182   5.418   0.975  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.842   6.842   0.167  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.517   7.964   1.976  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.086   4.631  -1.091  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.021   3.746  -2.255  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.638   3.125  -2.423  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.456   2.236  -3.262  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.068   2.632  -2.149  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.505   3.122  -2.233  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.509   1.989  -2.192  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.822   1.423  -3.265  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       8.994   1.663  -1.091  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.730   4.326  -0.231  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.238   4.342  -3.128  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.940   2.124  -1.205  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.907   1.927  -2.952  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.633   3.666  -3.157  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.694   3.782  -1.399  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.672   3.604  -1.638  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.312   3.064  -1.651  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.319   1.563  -1.369  1.00  0.00           C  
ATOM    420  O   GLN A  27       0.923   0.752  -2.212  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.609   3.356  -2.987  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.120   4.694  -3.034  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.796   5.900  -2.903  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.950   5.885  -3.331  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.277   6.960  -2.307  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.879   4.346  -1.035  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.764   3.554  -0.860  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.347   3.349  -3.775  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.111   2.575  -3.178  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -0.642   4.764  -3.975  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -0.838   4.719  -2.226  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -0.653   6.905  -1.990  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.838   7.759  -2.207  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.789   1.200  -0.184  1.00  0.00           N  
ATOM    435  CA  LEU A  28       1.882  -0.199   0.210  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.145  -0.428   1.521  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.081   0.458   2.367  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.347  -0.617   0.373  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.219  -0.476  -0.877  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.658  -0.846  -0.562  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.685  -1.345  -2.004  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.073   1.893   0.450  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.425  -0.796  -0.564  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.783  -0.016   1.156  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.370  -1.651   0.683  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.203   0.551  -1.207  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.257  -0.749  -1.455  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.701  -1.864  -0.208  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.040  -0.184   0.201  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.664  -2.376  -1.685  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.327  -1.249  -2.866  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.687  -1.028  -2.260  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.586  -1.613   1.678  1.00  0.00           N  
ATOM    454  CA  LEU A  29      -0.067  -1.995   2.920  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.711  -3.125   3.577  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.724  -4.249   3.082  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.506  -2.433   2.654  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.427  -1.340   2.108  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.782  -1.923   1.736  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.585  -0.226   3.132  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.611  -2.259   0.934  1.00  0.00           H  
ATOM    462  HA  LEU A  29      -0.069  -1.137   3.577  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.485  -3.247   1.944  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.925  -2.795   3.580  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.989  -0.917   1.215  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.242  -2.352   2.612  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.651  -2.691   0.988  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.415  -1.143   1.342  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.043  -0.621   4.026  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -3.208   0.556   2.723  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -1.614   0.177   3.374  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.351  -2.828   4.695  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.225  -3.794   5.346  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.601  -4.290   6.646  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.107  -3.500   7.445  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.608  -3.179   5.658  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.559  -4.236   6.199  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.196  -2.511   4.427  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.226  -1.941   5.098  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.366  -4.629   4.676  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.477  -2.424   6.420  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.133  -4.675   7.091  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.509  -3.779   6.440  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.705  -5.004   5.453  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.159  -2.092   4.673  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.535  -1.722   4.096  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.310  -3.240   3.639  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.606  -5.601   6.838  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.098  -6.187   8.069  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.217  -6.903   8.805  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.761  -7.898   8.317  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.045  -7.165   7.773  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.643  -7.770   9.032  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.563  -7.194  10.115  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.259  -8.934   8.896  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.964  -6.191   6.137  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.724  -5.386   8.692  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.825  -6.646   7.244  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.333  -7.965   7.155  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.291  -9.340   8.008  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.680  -9.340   9.697  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.545  -6.401   9.986  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.626  -6.954  10.795  1.00  0.00           C  
ATOM    504  C   GLU A  32       3.307  -8.383  11.222  1.00  0.00           C  
ATOM    505  O   GLU A  32       4.204  -9.176  11.503  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.874  -6.088  12.036  1.00  0.00           C  
ATOM    507  CG  GLU A  32       4.055  -4.604  11.734  1.00  0.00           C  
ATOM    508  CD  GLU A  32       2.768  -3.806  11.858  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       1.791  -4.115  11.143  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       2.724  -2.865  12.682  1.00  0.00           O  
ATOM    511  H   GLU A  32       2.052  -5.614  10.324  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.520  -6.963  10.191  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.035  -6.194  12.707  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       4.766  -6.440  12.533  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       4.781  -4.196  12.423  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.426  -4.503  10.726  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.021  -8.705  11.251  1.00  0.00           N  
ATOM    518  CA  ARG A  33       1.554 -10.020  11.675  1.00  0.00           C  
ATOM    519  C   ARG A  33       1.772 -11.081  10.596  1.00  0.00           C  
ATOM    520  O   ARG A  33       1.677 -12.279  10.865  1.00  0.00           O  
ATOM    521  CB  ARG A  33       0.073  -9.942  12.042  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -0.193  -9.170  13.322  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.635  -8.702  13.407  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -2.587  -9.756  13.070  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -3.555 -10.178  13.874  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.700  -9.651  15.083  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -4.383 -11.122  13.458  1.00  0.00           N  
ATOM    528  H   ARG A  33       1.356  -8.031  10.986  1.00  0.00           H  
ATOM    529  HA  ARG A  33       2.116 -10.301  12.552  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -0.461  -9.459  11.239  1.00  0.00           H  
ATOM    531  HB3 ARG A  33      -0.309 -10.946  12.166  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       0.015  -9.811  14.165  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       0.460  -8.308  13.354  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -1.829  -8.366  14.414  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -1.771  -7.876  12.722  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -2.509 -10.167  12.168  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.066  -8.934  15.406  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.456  -9.950  15.680  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -4.271 -11.522  12.532  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -5.115 -11.459  14.062  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.068 -10.644   9.377  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.284 -11.576   8.275  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.669 -11.411   7.665  1.00  0.00           C  
ATOM    544  O   LEU A  34       4.136 -12.294   6.949  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.230 -11.377   7.183  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -0.192 -11.794   7.553  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -1.135 -11.538   6.388  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -0.235 -13.259   7.961  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.142  -9.681   9.217  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.193 -12.578   8.668  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.214 -10.329   6.917  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.533 -11.943   6.316  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.528 -11.201   8.388  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -2.140 -11.822   6.669  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.821 -12.121   5.535  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -1.116 -10.488   6.135  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.243 -13.523   8.245  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.430 -13.419   8.796  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.076 -13.874   7.128  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.308 -10.267   7.938  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.604  -9.923   7.340  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.430  -9.736   5.833  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.390  -9.750   5.066  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.649 -11.014   7.635  1.00  0.00           C  
ATOM    565  CG  ASN A  35       8.079 -10.494   7.700  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.921 -11.062   8.398  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       8.372  -9.426   6.983  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.895  -9.633   8.559  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.932  -8.987   7.770  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.416 -11.473   8.584  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.597 -11.765   6.859  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       7.664  -9.017   6.438  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       9.282  -9.068   7.035  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.183  -9.535   5.427  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.838  -9.413   4.022  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.228  -8.048   3.742  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.647  -7.420   4.634  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.844 -10.510   3.618  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.334 -11.950   3.801  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.226 -12.938   3.479  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.551 -12.217   2.935  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.476  -9.455   6.097  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.742  -9.521   3.441  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.945 -10.383   4.205  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.592 -10.369   2.578  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.619 -12.098   4.833  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.916 -12.813   2.452  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.386 -12.760   4.132  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.588 -13.945   3.626  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.348 -11.548   3.223  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       4.298 -12.052   1.898  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.871 -13.239   3.071  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.362  -7.595   2.506  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.814  -6.318   2.096  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.950  -6.466   0.852  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.264  -7.246  -0.053  1.00  0.00           O  
ATOM    597  CB  ALA A  37       3.930  -5.319   1.844  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.852  -8.140   1.845  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.204  -5.943   2.904  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.555  -5.250   2.722  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       3.503  -4.352   1.630  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.522  -5.645   1.001  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.856  -5.726   0.826  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.021  -5.670  -0.327  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.202  -4.352  -1.047  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.402  -3.320  -0.409  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.485  -5.782   0.104  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.802  -7.043   0.878  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.664  -7.090   2.260  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -2.246  -8.186   0.227  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.956  -8.240   2.969  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -2.543  -9.340   0.930  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.396  -9.361   2.299  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.694 -10.509   2.999  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.635  -5.184   1.616  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.228  -6.487  -0.992  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.733  -4.941   0.732  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.113  -5.764  -0.777  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -1.321  -6.209   2.784  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -2.360  -8.170  -0.846  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.839  -8.257   4.044  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -2.886 -10.218   0.404  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.266 -11.258   2.574  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.175  -4.377  -2.365  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.422  -3.169  -3.133  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.880  -2.465  -3.472  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.878  -3.105  -3.799  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.181  -3.490  -4.422  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.583  -4.023  -4.195  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.322  -4.236  -5.506  1.00  0.00           C  
ATOM    631  NE  ARG A  39       2.709  -5.281  -6.326  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.363  -6.353  -6.768  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       4.656  -6.502  -6.502  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       2.727  -7.270  -7.486  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.025  -5.215  -2.831  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.023  -2.511  -2.528  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.623  -4.230  -4.978  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.254  -2.591  -5.015  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.135  -3.314  -3.596  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.519  -4.966  -3.670  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       3.318  -3.309  -6.061  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       4.342  -4.517  -5.286  1.00  0.00           H  
ATOM    643  HE  ARG A  39       1.753  -5.174  -6.560  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       5.150  -5.800  -5.973  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       5.145  -7.320  -6.815  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       1.753  -7.159  -7.697  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       3.218  -8.083  -7.826  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.868  -1.149  -3.381  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.975  -0.345  -3.864  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.563   0.294  -5.172  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.668   1.142  -5.200  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.379   0.762  -2.864  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.743   0.149  -1.511  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.544   1.580  -3.408  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -3.088   1.170  -0.452  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.085  -0.702  -2.982  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.821  -0.997  -4.034  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.535   1.423  -2.736  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.602  -0.493  -1.638  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.911  -0.437  -1.151  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.824   2.329  -2.683  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.385   0.930  -3.597  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.248   2.063  -4.328  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.370   0.660   0.457  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -3.909   1.781  -0.793  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.227   1.796  -0.258  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.195  -0.116  -6.253  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.798   0.347  -7.569  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.785   1.373  -8.088  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.842   1.021  -8.610  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.681  -0.823  -8.550  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.068  -0.408  -9.874  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.175  -0.309  -9.949  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.820  -0.173 -10.841  1.00  0.00           O  
ATOM    675  H   ASP A  41      -2.968  -0.720  -6.164  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.832   0.819  -7.470  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.062  -1.591  -8.113  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.665  -1.223  -8.741  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.440   2.638  -7.885  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.224   3.770  -8.369  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.711   3.618  -8.041  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.532   3.327  -8.912  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.015   3.955  -9.872  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.658   5.220 -10.399  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.551   6.271  -9.731  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.257   5.176 -11.496  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.610   2.824  -7.387  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.857   4.650  -7.861  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -1.956   3.998 -10.077  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.443   3.113 -10.392  1.00  0.00           H  
ATOM    691  N   GLY A  43      -5.036   3.765  -6.765  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -6.420   3.738  -6.332  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.921   2.341  -6.008  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.904   2.185  -5.283  1.00  0.00           O  
ATOM    695  H   GLY A  43      -4.318   3.907  -6.103  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -6.519   4.352  -5.450  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -7.037   4.157  -7.114  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.252   1.322  -6.527  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.713  -0.045  -6.348  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.787  -0.822  -5.421  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.658  -1.148  -5.787  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -6.830  -0.786  -7.698  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -7.763  -0.023  -8.643  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.331  -2.210  -7.486  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -7.924  -0.674  -9.998  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.430   1.490  -7.040  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.696  -0.004  -5.900  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -5.847  -0.839  -8.140  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.740   0.051  -8.194  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.369   0.971  -8.798  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -7.385  -2.717  -8.438  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.313  -2.184  -7.036  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -6.650  -2.737  -6.833  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -8.282  -1.685  -9.872  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -6.970  -0.689 -10.505  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -8.635  -0.111 -10.587  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.244  -1.101  -4.192  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.502  -1.919  -3.238  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.578  -3.396  -3.606  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.637  -4.021  -3.504  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -6.205  -1.664  -1.893  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -7.223  -0.598  -2.156  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.517  -0.646  -3.629  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.467  -1.614  -3.174  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.672  -2.576  -1.555  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -5.480  -1.337  -1.162  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -8.121  -0.802  -1.589  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.822   0.367  -1.887  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.309  -1.350  -3.835  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.773   0.337  -3.997  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.459  -3.948  -4.049  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.411  -5.340  -4.461  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.313  -6.246  -3.239  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.224  -6.655  -2.826  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.227  -5.617  -5.415  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -3.279  -7.042  -5.946  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.220  -4.618  -6.564  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.638  -3.406  -4.093  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.330  -5.563  -4.986  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.311  -5.497  -4.859  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -2.439  -7.210  -6.604  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.199  -7.191  -6.491  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.233  -7.737  -5.119  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -3.155  -3.614  -6.169  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -4.130  -4.722  -7.136  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -2.369  -4.810  -7.200  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.456  -6.516  -2.634  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.514  -7.376  -1.469  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.650  -8.832  -1.893  1.00  0.00           C  
ATOM    750  O   LEU A  47      -6.747  -9.390  -1.902  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.677  -6.972  -0.554  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.609  -5.552   0.011  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.857  -5.253   0.824  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.365  -5.376   0.866  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.283  -6.114  -2.977  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.586  -7.260  -0.926  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.596  -7.070  -1.112  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.706  -7.663   0.276  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.563  -4.846  -0.805  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.924  -5.953   1.644  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -8.729  -5.350   0.194  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.803  -4.246   1.214  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.487  -5.564   0.267  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -5.394  -6.076   1.688  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.331  -4.369   1.252  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.530  -9.423  -2.285  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.491 -10.820  -2.690  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.379 -11.542  -1.948  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.301 -10.986  -1.741  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.272 -10.940  -4.203  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.401 -10.385  -5.079  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.010 -10.447  -6.546  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -6.690 -11.163  -4.846  1.00  0.00           C  
ATOM    774  H   LEU A  48      -3.698  -8.902  -2.302  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.436 -11.272  -2.432  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.362 -10.414  -4.455  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.142 -11.984  -4.445  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -5.576  -9.352  -4.817  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -4.134  -9.837  -6.714  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.825 -10.081  -7.152  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -4.793 -11.469  -6.816  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -6.972 -11.095  -3.805  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -6.537 -12.198  -5.111  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -7.476 -10.748  -5.459  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.641 -12.776  -1.552  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.668 -13.560  -0.807  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.527 -13.984  -1.722  1.00  0.00           C  
ATOM    788  O   ILE A  49      -0.358 -13.956  -1.340  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.321 -14.808  -0.180  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -4.520 -14.395   0.682  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.305 -15.590   0.648  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -5.310 -15.566   1.219  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.508 -13.178  -1.775  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -2.277 -12.942  -0.013  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.666 -15.448  -0.978  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -4.168 -13.821   1.527  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -5.189 -13.787   0.093  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.909 -14.958   1.427  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.502 -15.921   0.009  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.788 -16.447   1.092  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.671 -16.174   1.844  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -5.678 -16.159   0.393  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -6.143 -15.202   1.800  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.885 -14.344  -2.944  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.912 -14.760  -3.950  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.023 -13.592  -4.369  1.00  0.00           C  
ATOM    807  O   ASP A  50       1.131 -13.779  -4.761  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.645 -15.323  -5.173  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.707 -15.728  -6.296  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -0.145 -16.843  -6.236  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.544 -14.940  -7.251  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.839 -14.339  -3.178  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.296 -15.535  -3.520  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.210 -16.192  -4.875  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.323 -14.572  -5.552  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.561 -12.383  -4.258  1.00  0.00           N  
ATOM    817  CA  GLU A  51       0.139 -11.186  -4.706  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.931 -10.561  -3.558  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.728  -9.644  -3.764  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -0.870 -10.176  -5.255  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.309  -9.268  -6.336  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.030 -10.023  -7.602  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -0.723 -10.952  -7.966  1.00  0.00           O  
ATOM    824  OE2 GLU A  51       1.029  -9.670  -8.264  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.450 -12.297  -3.864  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.820 -11.469  -5.494  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.708 -10.715  -5.670  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.219  -9.557  -4.441  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.043  -8.510  -6.574  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       0.588  -8.795  -5.964  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.710 -11.065  -2.350  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.369 -10.533  -1.168  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.857 -10.858  -1.186  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.250 -12.021  -1.286  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.720 -11.080   0.092  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.093 -11.820  -2.253  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.246  -9.461  -1.172  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.337 -10.858   0.078  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.174 -10.621   0.958  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.865 -12.149   0.132  1.00  0.00           H  
ATOM    841  N   THR A  53       3.676  -9.825  -1.095  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.120  -9.987  -1.116  1.00  0.00           C  
ATOM    843  C   THR A  53       5.692  -9.804   0.289  1.00  0.00           C  
ATOM    844  O   THR A  53       5.104  -9.108   1.115  1.00  0.00           O  
ATOM    845  CB  THR A  53       5.766  -8.967  -2.076  1.00  0.00           C  
ATOM    846  OG1 THR A  53       5.053  -8.955  -3.322  1.00  0.00           O  
ATOM    847  CG2 THR A  53       7.229  -9.296  -2.336  1.00  0.00           C  
ATOM    848  H   THR A  53       3.298  -8.922  -0.997  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.345 -10.983  -1.466  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.707  -7.989  -1.622  1.00  0.00           H  
ATOM    851  HG1 THR A  53       4.164  -9.306  -3.183  1.00  0.00           H  
ATOM    852 HG21 THR A  53       7.307 -10.287  -2.756  1.00  0.00           H  
ATOM    853 HG22 THR A  53       7.781  -9.252  -1.407  1.00  0.00           H  
ATOM    854 HG23 THR A  53       7.639  -8.581  -3.033  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.826 -10.436   0.561  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.471 -10.319   1.859  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.175  -8.969   1.966  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.005  -8.618   1.123  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.455 -11.473   2.071  1.00  0.00           C  
ATOM    860  CG  GLU A  54       9.097 -11.488   3.449  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.854 -12.770   3.727  1.00  0.00           C  
ATOM    862  OE1 GLU A  54      11.011 -12.900   3.271  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.295 -13.661   4.406  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.246 -10.979  -0.135  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.702 -10.368   2.616  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       7.932 -12.407   1.933  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.241 -11.400   1.335  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       9.787 -10.659   3.518  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       8.322 -11.372   4.193  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.833  -8.213   2.999  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.314  -6.848   3.129  1.00  0.00           C  
ATOM    872  C   TRP A  55       8.627  -6.533   4.587  1.00  0.00           C  
ATOM    873  O   TRP A  55       7.997  -7.082   5.490  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.259  -5.881   2.582  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.762  -4.487   2.361  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.635  -3.426   3.208  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.465  -4.002   1.213  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.212  -2.310   2.656  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.728  -2.638   1.431  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.894  -4.589   0.016  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.408  -1.853   0.504  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.569  -3.809  -0.905  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.816  -2.451  -0.657  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.250  -8.585   3.697  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.216  -6.751   2.545  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.897  -6.255   1.635  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.435  -5.830   3.279  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       7.145  -3.470   4.169  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.252  -1.419   3.075  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.714  -5.632  -0.191  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.608  -0.805   0.677  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       9.911  -4.245  -1.833  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.347  -1.878  -1.403  1.00  0.00           H  
ATOM    894  N   THR A  56       9.604  -5.651   4.794  1.00  0.00           N  
ATOM    895  CA  THR A  56      10.070  -5.284   6.128  1.00  0.00           C  
ATOM    896  C   THR A  56      10.633  -6.495   6.880  1.00  0.00           C  
ATOM    897  O   THR A  56       9.924  -7.179   7.621  1.00  0.00           O  
ATOM    898  CB  THR A  56       8.952  -4.615   6.955  1.00  0.00           C  
ATOM    899  OG1 THR A  56       8.465  -3.456   6.265  1.00  0.00           O  
ATOM    900  CG2 THR A  56       9.448  -4.207   8.337  1.00  0.00           C  
ATOM    901  H   THR A  56      10.017  -5.222   4.024  1.00  0.00           H  
ATOM    902  HA  THR A  56      10.863  -4.563   6.004  1.00  0.00           H  
ATOM    903  HB  THR A  56       8.147  -5.320   7.068  1.00  0.00           H  
ATOM    904  HG1 THR A  56       9.149  -2.770   6.263  1.00  0.00           H  
ATOM    905 HG21 THR A  56       8.636  -3.768   8.897  1.00  0.00           H  
ATOM    906 HG22 THR A  56      10.245  -3.485   8.236  1.00  0.00           H  
ATOM    907 HG23 THR A  56       9.815  -5.078   8.858  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.919  -6.801   6.663  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.604  -7.879   7.368  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.939  -7.481   8.806  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.755  -6.585   9.041  1.00  0.00           O  
ATOM    912  CB  PRO A  57      13.887  -8.100   6.548  1.00  0.00           C  
ATOM    913  CG  PRO A  57      13.751  -7.238   5.332  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.809  -6.135   5.707  1.00  0.00           C  
ATOM    915  HA  PRO A  57      12.015  -8.784   7.376  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.745  -7.814   7.137  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      13.964  -9.143   6.279  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.712  -6.828   5.061  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.344  -7.816   4.517  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.341  -5.321   6.175  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.261  -5.789   4.843  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.289  -8.133   9.759  1.00  0.00           N  
ATOM    923  CA  ASN A  58      12.476  -7.815  11.170  1.00  0.00           C  
ATOM    924  C   ASN A  58      13.750  -8.468  11.692  1.00  0.00           C  
ATOM    925  O   ASN A  58      14.284  -9.383  11.065  1.00  0.00           O  
ATOM    926  CB  ASN A  58      11.262  -8.285  11.984  1.00  0.00           C  
ATOM    927  CG  ASN A  58      11.244  -7.723  13.400  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      10.726  -6.631  13.636  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      11.791  -8.466  14.351  1.00  0.00           N  
ATOM    930  H   ASN A  58      11.671  -8.852   9.510  1.00  0.00           H  
ATOM    931  HA  ASN A  58      12.571  -6.743  11.263  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      10.359  -7.971  11.482  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      11.273  -9.362  12.044  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      12.182  -9.333  14.101  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      11.784  -8.121  15.270  1.00  0.00           H  
ATOM    936  N   ASN A  59      14.253  -7.973  12.817  1.00  0.00           N  
ATOM    937  CA  ASN A  59      15.434  -8.552  13.452  1.00  0.00           C  
ATOM    938  C   ASN A  59      15.179  -9.986  13.883  1.00  0.00           C  
ATOM    939  O   ASN A  59      14.030 -10.396  14.074  1.00  0.00           O  
ATOM    940  CB  ASN A  59      15.861  -7.731  14.673  1.00  0.00           C  
ATOM    941  CG  ASN A  59      16.754  -6.559  14.317  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      16.663  -5.990  13.230  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      17.631  -6.189  15.238  1.00  0.00           N  
ATOM    944  H   ASN A  59      13.819  -7.198  13.232  1.00  0.00           H  
ATOM    945  HA  ASN A  59      16.236  -8.542  12.730  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      14.979  -7.347  15.167  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      16.400  -8.372  15.355  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      17.653  -6.685  16.085  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      18.227  -5.430  15.034  1.00  0.00           H  
ATOM    950  N   LEU A  60      16.255 -10.743  14.036  1.00  0.00           N  
ATOM    951  CA  LEU A  60      16.165 -12.125  14.469  1.00  0.00           C  
ATOM    952  C   LEU A  60      15.874 -12.194  15.962  1.00  0.00           C  
ATOM    953  O   LEU A  60      16.783 -12.111  16.794  1.00  0.00           O  
ATOM    954  CB  LEU A  60      17.460 -12.878  14.143  1.00  0.00           C  
ATOM    955  CG  LEU A  60      17.816 -12.946  12.655  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      19.150 -13.643  12.461  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      16.720 -13.660  11.878  1.00  0.00           C  
ATOM    958  H   LEU A  60      17.139 -10.359  13.847  1.00  0.00           H  
ATOM    959  HA  LEU A  60      15.347 -12.587  13.937  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      18.274 -12.392  14.664  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      17.371 -13.888  14.516  1.00  0.00           H  
ATOM    962  HG  LEU A  60      17.905 -11.944  12.264  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      19.412 -13.632  11.412  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      19.078 -14.664  12.802  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      19.912 -13.127  13.027  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      15.787 -13.136  12.015  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      16.623 -14.673  12.238  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      16.974 -13.673  10.828  1.00  0.00           H  
ATOM    969  N   GLU A  61      14.596 -12.294  16.295  1.00  0.00           N  
ATOM    970  CA  GLU A  61      14.170 -12.414  17.681  1.00  0.00           C  
ATOM    971  C   GLU A  61      14.421 -13.829  18.175  1.00  0.00           C  
ATOM    972  O   GLU A  61      13.989 -14.799  17.544  1.00  0.00           O  
ATOM    973  CB  GLU A  61      12.685 -12.068  17.822  1.00  0.00           C  
ATOM    974  CG  GLU A  61      12.311 -10.725  17.220  1.00  0.00           C  
ATOM    975  CD  GLU A  61      10.867 -10.351  17.483  1.00  0.00           C  
ATOM    976  OE1 GLU A  61       9.961 -10.973  16.888  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      10.630  -9.437  18.295  1.00  0.00           O  
ATOM    978  H   GLU A  61      13.916 -12.274  15.586  1.00  0.00           H  
ATOM    979  HA  GLU A  61      14.754 -11.724  18.273  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      12.101 -12.833  17.336  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      12.433 -12.048  18.873  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      12.946  -9.964  17.646  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      12.466 -10.769  16.152  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.421  21.350   9.268  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.057  20.365   8.227  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.866  19.083   8.397  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.681  18.738   7.538  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.556  20.056   8.287  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.086  19.098   7.201  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.316  18.765   7.288  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.643  20.398   6.987  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.432  21.595   9.185  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.853  22.217   9.153  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.248  20.954  10.217  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.289  20.798   7.263  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.005  20.980   8.184  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.328  19.619   9.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.618  18.164   7.306  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.307  19.534   6.240  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.960  21.069   7.773  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.999  20.765   6.035  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.564  20.346   6.971  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.641  18.396   9.519  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.315  17.137   9.824  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.010  16.075   8.762  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.135  16.260   7.912  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.829  17.363   9.958  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.479  16.225  10.501  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.007  18.758  10.174  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.933  16.786  10.772  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -11.007  18.205  10.610  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -11.246  17.570   8.983  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.332  16.100  10.057  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.717  14.962   8.828  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.530  13.871   7.889  1.00  0.00           C  
ATOM     33  C   LEU A   3     -10.876  13.452   7.314  1.00  0.00           C  
ATOM     34  O   LEU A   3     -11.910  13.645   7.954  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -8.866  12.684   8.593  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.530  11.490   7.699  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.443  11.854   6.705  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.112  10.297   8.542  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.397  14.872   9.532  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.893  14.217   7.089  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.953  13.034   9.053  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.531  12.342   9.374  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.410  11.209   7.138  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.250  11.012   6.059  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -6.540  12.117   7.236  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -7.771  12.695   6.111  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.866   9.468   7.896  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.925  10.016   9.194  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -7.249  10.561   9.136  1.00  0.00           H  
ATOM     50  N   ASP A   4     -10.870  12.902   6.108  1.00  0.00           N  
ATOM     51  CA  ASP A   4     -12.095  12.405   5.496  1.00  0.00           C  
ATOM     52  C   ASP A   4     -12.033  10.892   5.362  1.00  0.00           C  
ATOM     53  O   ASP A   4     -11.567  10.364   4.348  1.00  0.00           O  
ATOM     54  CB  ASP A   4     -12.337  13.043   4.131  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -13.805  13.042   3.752  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -14.390  11.952   3.585  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -14.390  14.141   3.647  1.00  0.00           O  
ATOM     58  H   ASP A   4     -10.024  12.829   5.614  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -12.914  12.658   6.151  1.00  0.00           H  
ATOM     60  HB2 ASP A   4     -11.989  14.066   4.150  1.00  0.00           H  
ATOM     61  HB3 ASP A   4     -11.789  12.494   3.380  1.00  0.00           H  
ATOM     62  N   PRO A   5     -12.466  10.171   6.407  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -12.351   8.708   6.478  1.00  0.00           C  
ATOM     64  C   PRO A   5     -13.065   7.981   5.337  1.00  0.00           C  
ATOM     65  O   PRO A   5     -12.801   6.810   5.088  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -13.001   8.351   7.820  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -13.822   9.538   8.189  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -13.115  10.725   7.606  1.00  0.00           C  
ATOM     69  HA  PRO A   5     -11.316   8.402   6.493  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -13.615   7.472   7.699  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -12.232   8.161   8.554  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -14.812   9.447   7.768  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -13.877   9.626   9.264  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -13.825  11.495   7.342  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -12.379  11.107   8.300  1.00  0.00           H  
ATOM     76  N   GLN A   6     -13.958   8.672   4.644  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -14.695   8.066   3.539  1.00  0.00           C  
ATOM     78  C   GLN A   6     -13.769   7.797   2.350  1.00  0.00           C  
ATOM     79  O   GLN A   6     -13.983   6.862   1.574  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -15.850   8.975   3.119  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -16.686   8.428   1.975  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -17.899   9.286   1.681  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -17.835  10.232   0.894  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -19.013   8.958   2.308  1.00  0.00           N  
ATOM     85  H   GLN A   6     -14.121   9.613   4.874  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -15.095   7.125   3.886  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -16.498   9.124   3.969  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -15.445   9.929   2.815  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -16.072   8.379   1.087  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -17.022   7.434   2.234  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -18.991   8.184   2.916  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -19.817   9.494   2.141  1.00  0.00           H  
ATOM     93  N   LEU A   7     -12.728   8.610   2.224  1.00  0.00           N  
ATOM     94  CA  LEU A   7     -11.775   8.475   1.126  1.00  0.00           C  
ATOM     95  C   LEU A   7     -10.586   7.604   1.530  1.00  0.00           C  
ATOM     96  O   LEU A   7      -9.557   7.594   0.854  1.00  0.00           O  
ATOM     97  CB  LEU A   7     -11.285   9.854   0.665  1.00  0.00           C  
ATOM     98  CG  LEU A   7     -12.281  10.670  -0.171  1.00  0.00           C  
ATOM     99  CD1 LEU A   7     -13.470  11.125   0.660  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -11.586  11.869  -0.792  1.00  0.00           C  
ATOM    101  H   LEU A   7     -12.597   9.326   2.882  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -12.288   7.995   0.307  1.00  0.00           H  
ATOM    103  HB2 LEU A   7     -11.028  10.431   1.541  1.00  0.00           H  
ATOM    104  HB3 LEU A   7     -10.391   9.713   0.076  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -12.654  10.049  -0.968  1.00  0.00           H  
ATOM    106 HD11 LEU A   7     -13.124  11.749   1.471  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -13.980  10.263   1.060  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -14.149  11.689   0.036  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -12.294  12.431  -1.385  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.777  11.530  -1.422  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -11.193  12.502  -0.009  1.00  0.00           H  
ATOM    112  N   LEU A   8     -10.740   6.870   2.624  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -9.689   5.979   3.112  1.00  0.00           C  
ATOM    114  C   LEU A   8     -10.285   4.659   3.589  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.881   3.584   3.139  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -8.911   6.638   4.259  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -8.023   7.817   3.859  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.410   8.462   5.092  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.928   7.357   2.909  1.00  0.00           C  
ATOM    120  H   LEU A   8     -11.588   6.918   3.113  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -9.013   5.781   2.295  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -9.622   6.986   4.994  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -8.285   5.887   4.718  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.622   8.560   3.352  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.790   9.295   4.793  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -6.807   7.735   5.617  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -8.198   8.814   5.745  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.329   6.600   3.393  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.300   8.198   2.646  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -7.374   6.947   2.016  1.00  0.00           H  
ATOM    131  N   GLU A   9     -11.248   4.765   4.505  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -11.937   3.616   5.086  1.00  0.00           C  
ATOM    133  C   GLU A   9     -10.993   2.763   5.929  1.00  0.00           C  
ATOM    134  O   GLU A   9      -9.796   3.048   6.037  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -12.606   2.767   3.999  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -13.687   3.513   3.233  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -14.380   2.645   2.210  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -13.909   2.585   1.054  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -15.397   2.010   2.557  1.00  0.00           O  
ATOM    140  H   GLU A   9     -11.511   5.662   4.807  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -12.708   4.003   5.735  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -11.850   2.446   3.295  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -13.051   1.897   4.459  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -14.426   3.873   3.934  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -13.238   4.352   2.724  1.00  0.00           H  
ATOM    146  N   VAL A  10     -11.539   1.725   6.541  1.00  0.00           N  
ATOM    147  CA  VAL A  10     -10.754   0.845   7.381  1.00  0.00           C  
ATOM    148  C   VAL A  10     -10.057  -0.206   6.532  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.662  -1.203   6.127  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -11.615   0.151   8.457  1.00  0.00           C  
ATOM    151  CG1 VAL A  10     -10.746  -0.681   9.391  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -12.421   1.175   9.243  1.00  0.00           C  
ATOM    153  H   VAL A  10     -12.492   1.547   6.420  1.00  0.00           H  
ATOM    154  HA  VAL A  10     -10.004   1.440   7.881  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -12.307  -0.514   7.958  1.00  0.00           H  
ATOM    156 HG11 VAL A  10     -10.018  -0.045   9.868  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.239  -1.447   8.823  1.00  0.00           H  
ATOM    158 HG13 VAL A  10     -11.369  -1.144  10.142  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -13.095   1.692   8.577  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.750   1.887   9.703  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -12.989   0.670  10.010  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.796   0.048   6.228  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.987  -0.897   5.477  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.490  -1.997   6.401  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.589  -1.786   7.217  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.815  -0.176   4.806  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.210   0.933   3.829  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -5.974   1.626   3.280  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.055   0.369   2.696  1.00  0.00           C  
ATOM    170  H   LEU A  11      -8.398   0.895   6.515  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.613  -1.340   4.716  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -6.197   0.258   5.580  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.230  -0.908   4.269  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.803   1.669   4.354  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -6.271   2.379   2.567  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.341   0.899   2.795  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -5.433   2.091   4.090  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -7.483  -0.367   2.152  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -8.340   1.169   2.031  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.943  -0.092   3.105  1.00  0.00           H  
ATOM    181  N   ALA A  12      -8.099  -3.164   6.286  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.781  -4.276   7.161  1.00  0.00           C  
ATOM    183  C   ALA A  12      -7.182  -5.435   6.378  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.415  -5.574   5.176  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -9.025  -4.728   7.911  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.779  -3.287   5.584  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -7.058  -3.932   7.885  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -9.456  -3.887   8.437  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.757  -5.495   8.620  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.745  -5.122   7.210  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.409  -6.253   7.070  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.770  -7.417   6.470  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.819  -8.422   5.989  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.903  -8.514   6.557  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.843  -8.063   7.493  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.731  -6.892   8.298  1.00  0.00           S  
ATOM    197  H   CYS A  13      -6.253  -6.064   8.020  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.188  -7.084   5.625  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -5.439  -8.535   8.263  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.240  -8.809   7.002  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -4.468  -5.953   8.880  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.516  -9.180   4.928  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.457 -10.155   4.369  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.689 -11.366   5.278  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.748 -11.989   5.228  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -6.788 -10.590   3.063  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -5.336 -10.323   3.268  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -5.256  -9.127   4.172  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.410  -9.694   4.147  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -6.977 -11.639   2.893  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -7.182 -10.009   2.242  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -4.866 -11.176   3.736  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -4.865 -10.106   2.321  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -4.406  -9.213   4.834  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.194  -8.221   3.590  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.705 -11.702   6.110  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.807 -12.890   6.951  1.00  0.00           C  
ATOM    218  C   LYS A  15      -7.129 -12.528   8.404  1.00  0.00           C  
ATOM    219  O   LYS A  15      -8.241 -12.776   8.876  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.520 -13.721   6.861  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -5.579 -15.021   7.651  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -4.483 -15.997   7.243  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -4.634 -16.429   5.789  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -3.725 -17.553   5.436  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.904 -11.140   6.158  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.622 -13.484   6.567  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -5.333 -13.962   5.825  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.697 -13.130   7.240  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -5.470 -14.798   8.701  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -6.539 -15.488   7.482  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.522 -15.519   7.368  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -4.540 -16.870   7.877  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -5.654 -16.743   5.625  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -4.414 -15.584   5.153  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -2.734 -17.302   5.638  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -3.811 -17.779   4.419  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.979 -18.402   5.985  1.00  0.00           H  
ATOM    238  N   ASP A  16      -6.164 -11.942   9.107  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -6.362 -11.559  10.508  1.00  0.00           C  
ATOM    240  C   ASP A  16      -7.254 -10.328  10.613  1.00  0.00           C  
ATOM    241  O   ASP A  16      -7.924 -10.120  11.625  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -5.016 -11.301  11.192  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.215 -10.204  10.526  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.486 -10.509   9.553  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -4.312  -9.042  10.971  1.00  0.00           O  
ATOM    246  H   ASP A  16      -5.294 -11.774   8.687  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -6.852 -12.383  11.006  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -5.189 -11.019  12.218  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.432 -12.211  11.167  1.00  0.00           H  
ATOM    250  N   LYS A  17      -7.260  -9.529   9.548  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -8.108  -8.342   9.439  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.732  -7.253  10.438  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.577  -6.441  10.823  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.588  -8.703   9.587  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.112  -9.587   8.467  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -11.612  -9.426   8.293  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -11.967  -7.997   7.911  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -13.432  -7.798   7.781  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.670  -9.750   8.800  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -7.960  -7.945   8.446  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.728  -9.225  10.521  1.00  0.00           H  
ATOM    262  HB3 LYS A  17     -10.170  -7.794   9.601  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      -9.620  -9.315   7.545  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      -9.894 -10.619   8.704  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -11.950 -10.093   7.514  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -12.101  -9.674   9.223  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -11.592  -7.333   8.673  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -11.496  -7.761   6.968  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -13.802  -8.353   6.978  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -13.643  -6.790   7.626  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.915  -8.103   8.652  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.466  -7.216  10.836  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.985  -6.114  11.644  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.737  -4.881  10.795  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.647  -4.993   9.569  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.853  -7.949  10.587  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.720  -5.883  12.401  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -5.061  -6.402  12.122  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.636  -3.693  11.407  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.388  -2.447  10.678  1.00  0.00           C  
ATOM    281  C   PRO A  19      -4.032  -2.448   9.978  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.985  -2.562  10.623  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.434  -1.371  11.767  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.181  -2.098  13.043  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.760  -3.470  12.857  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -6.163  -2.258   9.950  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.673  -0.630  11.577  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -6.408  -0.900  11.768  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.119  -2.159  13.225  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -5.676  -1.590  13.857  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -5.189  -4.202  13.408  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.794  -3.487  13.162  1.00  0.00           H  
ATOM    293  N   LEU A  20      -4.065  -2.329   8.658  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.850  -2.299   7.853  1.00  0.00           C  
ATOM    295  C   LEU A  20      -2.074  -1.011   8.087  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.664   0.061   8.247  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -3.198  -2.424   6.369  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.671  -3.809   5.925  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -4.276  -3.743   4.530  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.505  -4.787   5.946  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.934  -2.256   8.207  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -2.236  -3.137   8.143  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.975  -1.709   6.143  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -2.320  -2.169   5.795  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.428  -4.167   6.608  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -3.530  -3.393   3.832  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -5.116  -3.062   4.529  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -4.611  -4.726   4.235  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -2.099  -4.844   6.946  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.739  -4.445   5.266  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.848  -5.765   5.639  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.754  -1.116   8.111  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.086   0.057   8.261  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.317   0.689   6.901  1.00  0.00           C  
ATOM    315  O   ARG A  21       0.732   0.011   5.957  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.424  -0.294   8.916  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.318   0.917   9.120  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.609   0.564   9.842  1.00  0.00           C  
ATOM    319  NE  ARG A  21       4.455   1.741  10.032  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       5.481   1.805  10.884  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       5.811   0.749  11.623  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       6.177   2.931  10.991  1.00  0.00           N  
ATOM    323  H   ARG A  21      -0.337  -2.000   8.005  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.439   0.763   8.887  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.237  -0.746   9.879  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       1.948  -0.999   8.289  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.565   1.335   8.154  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.782   1.652   9.703  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.364   0.145  10.808  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.148  -0.165   9.258  1.00  0.00           H  
ATOM    331  HE  ARG A  21       4.236   2.544   9.492  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       5.290  -0.100  11.550  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       6.599   0.798  12.253  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       5.935   3.727  10.433  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       6.941   2.996  11.648  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.042   1.976   6.807  1.00  0.00           N  
ATOM    337  CA  TYR A  22       0.131   2.695   5.550  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.521   3.306   5.389  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.990   4.036   6.265  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -0.944   3.787   5.520  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.164   4.434   4.171  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -0.272   5.374   3.670  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -2.284   4.123   3.412  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -0.490   5.982   2.451  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -2.511   4.734   2.194  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -1.610   5.663   1.720  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -1.838   6.288   0.515  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.226   2.465   7.614  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.048   1.995   4.747  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -1.885   3.358   5.833  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -0.669   4.565   6.217  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       0.608   5.622   4.244  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -2.989   3.393   3.787  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.215   6.709   2.077  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -3.386   4.478   1.617  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -2.778   6.444   0.411  1.00  0.00           H  
ATOM    357  N   LEU A  23       2.185   2.983   4.291  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.483   3.564   3.986  1.00  0.00           C  
ATOM    359  C   LEU A  23       3.361   4.555   2.838  1.00  0.00           C  
ATOM    360  O   LEU A  23       3.063   4.168   1.702  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.505   2.478   3.631  1.00  0.00           C  
ATOM    362  CG  LEU A  23       5.154   1.751   4.817  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       4.135   0.919   5.582  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       6.299   0.872   4.340  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.790   2.330   3.668  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.821   4.094   4.866  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       4.008   1.740   3.017  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       5.289   2.934   3.047  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.562   2.483   5.499  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.624   0.417   6.404  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       3.700   0.185   4.920  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       3.358   1.564   5.964  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       5.921   0.129   3.653  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       6.750   0.381   5.187  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       7.038   1.481   3.840  1.00  0.00           H  
ATOM    376  N   GLU A  24       3.596   5.830   3.138  1.00  0.00           N  
ATOM    377  CA  GLU A  24       3.496   6.899   2.141  1.00  0.00           C  
ATOM    378  C   GLU A  24       4.507   6.700   1.015  1.00  0.00           C  
ATOM    379  O   GLU A  24       4.258   7.087  -0.127  1.00  0.00           O  
ATOM    380  CB  GLU A  24       3.761   8.262   2.788  1.00  0.00           C  
ATOM    381  CG  GLU A  24       2.860   8.600   3.963  1.00  0.00           C  
ATOM    382  CD  GLU A  24       1.413   8.776   3.568  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       1.142   9.467   2.562  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       0.537   8.250   4.282  1.00  0.00           O  
ATOM    385  H   GLU A  24       3.838   6.064   4.066  1.00  0.00           H  
ATOM    386  HA  GLU A  24       2.500   6.888   1.729  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       4.782   8.284   3.134  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       3.634   9.029   2.038  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       2.923   7.802   4.689  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       3.209   9.519   4.413  1.00  0.00           H  
ATOM    391  N   SER A  25       5.641   6.093   1.362  1.00  0.00           N  
ATOM    392  CA  SER A  25       6.783   5.956   0.462  1.00  0.00           C  
ATOM    393  C   SER A  25       6.378   5.410  -0.909  1.00  0.00           C  
ATOM    394  O   SER A  25       6.391   6.139  -1.901  1.00  0.00           O  
ATOM    395  CB  SER A  25       7.831   5.049   1.112  1.00  0.00           C  
ATOM    396  OG  SER A  25       8.074   5.445   2.457  1.00  0.00           O  
ATOM    397  H   SER A  25       5.714   5.727   2.265  1.00  0.00           H  
ATOM    398  HA  SER A  25       7.211   6.934   0.325  1.00  0.00           H  
ATOM    399  HB2 SER A  25       7.475   4.029   1.108  1.00  0.00           H  
ATOM    400  HB3 SER A  25       8.756   5.112   0.557  1.00  0.00           H  
ATOM    401  HG  SER A  25       8.152   6.413   2.498  1.00  0.00           H  
ATOM    402  N   GLU A  26       5.999   4.142  -0.968  1.00  0.00           N  
ATOM    403  CA  GLU A  26       5.689   3.514  -2.246  1.00  0.00           C  
ATOM    404  C   GLU A  26       4.218   3.123  -2.332  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.843   2.300  -3.167  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.572   2.282  -2.456  1.00  0.00           C  
ATOM    407  CG  GLU A  26       8.058   2.579  -2.365  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.916   1.392  -2.751  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       9.075   0.471  -1.928  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.449   1.385  -3.882  1.00  0.00           O  
ATOM    411  H   GLU A  26       5.924   3.618  -0.145  1.00  0.00           H  
ATOM    412  HA  GLU A  26       5.903   4.232  -3.025  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       6.327   1.545  -1.705  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       6.368   1.869  -3.433  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       8.289   3.400  -3.027  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       8.294   2.860  -1.349  1.00  0.00           H  
ATOM    417  N   GLN A  27       3.389   3.733  -1.482  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.958   3.421  -1.446  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.748   1.934  -1.169  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.249   1.196  -2.017  1.00  0.00           O  
ATOM    421  CB  GLN A  27       1.283   3.813  -2.770  1.00  0.00           C  
ATOM    422  CG  GLN A  27       1.233   5.315  -3.016  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.159   6.008  -2.198  1.00  0.00           C  
ATOM    424  OE1 GLN A  27      -0.891   5.432  -1.921  1.00  0.00           O  
ATOM    425  NE2 GLN A  27       0.415   7.246  -1.802  1.00  0.00           N  
ATOM    426  H   GLN A  27       3.746   4.406  -0.865  1.00  0.00           H  
ATOM    427  HA  GLN A  27       1.515   3.990  -0.643  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.825   3.354  -3.583  1.00  0.00           H  
ATOM    429  HB3 GLN A  27       0.272   3.435  -2.766  1.00  0.00           H  
ATOM    430  HG2 GLN A  27       2.192   5.741  -2.760  1.00  0.00           H  
ATOM    431  HG3 GLN A  27       1.032   5.486  -4.065  1.00  0.00           H  
ATOM    432 HE21 GLN A  27       1.270   7.646  -2.057  1.00  0.00           H  
ATOM    433 HE22 GLN A  27      -0.263   7.713  -1.260  1.00  0.00           H  
ATOM    434  N   LEU A  28       2.145   1.502   0.020  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.088   0.091   0.375  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.365  -0.115   1.699  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.438   0.730   2.595  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.501  -0.497   0.471  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.284  -0.554  -0.843  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       5.695  -1.066  -0.602  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       3.568  -1.433  -1.857  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.469   2.147   0.680  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.547  -0.427  -0.402  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       4.066   0.098   1.174  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.425  -1.503   0.860  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.360   0.442  -1.257  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.243  -1.066  -1.532  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       5.652  -2.072  -0.211  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.194  -0.425   0.109  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.470  -2.434  -1.461  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.138  -1.463  -2.774  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       2.589  -1.026  -2.054  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.667  -1.236   1.803  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.005  -1.630   3.037  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.690  -2.867   3.602  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.690  -3.922   2.971  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.476  -1.919   2.777  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.278  -0.748   2.202  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.697  -1.190   1.866  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.299   0.411   3.184  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.595  -1.825   1.019  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.095  -0.820   3.745  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.544  -2.748   2.088  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.932  -2.211   3.711  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.810  -0.409   1.289  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.184  -1.548   2.761  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -3.665  -1.984   1.134  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -4.250  -0.353   1.461  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -2.882   1.223   2.773  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.290   0.748   3.365  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.742   0.086   4.117  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.271  -2.747   4.783  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.072  -3.829   5.339  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.366  -4.474   6.523  1.00  0.00           C  
ATOM    475  O   VAL A  30       0.857  -3.784   7.409  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.464  -3.324   5.779  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.324  -4.477   6.283  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.153  -2.601   4.631  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.151  -1.921   5.300  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.214  -4.574   4.566  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.328  -2.621   6.587  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       5.290  -4.103   6.585  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       4.448  -5.201   5.492  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       3.838  -4.944   7.127  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       4.285  -3.287   3.806  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       5.119  -2.244   4.959  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       3.547  -1.765   4.314  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.326  -5.802   6.516  1.00  0.00           N  
ATOM    489  CA  ASN A  31       0.684  -6.558   7.581  1.00  0.00           C  
ATOM    490  C   ASN A  31       1.719  -7.241   8.464  1.00  0.00           C  
ATOM    491  O   ASN A  31       2.525  -8.052   7.998  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -0.292  -7.593   7.007  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.918  -8.474   8.078  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.919  -8.136   9.262  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.485  -9.596   7.667  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.749  -6.286   5.771  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.129  -5.856   8.185  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -1.087  -7.073   6.490  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       0.232  -8.225   6.305  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.468  -9.803   6.708  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.934 -10.160   8.340  1.00  0.00           H  
ATOM    502  N   GLU A  32       1.660  -6.919   9.747  1.00  0.00           N  
ATOM    503  CA  GLU A  32       2.580  -7.454  10.742  1.00  0.00           C  
ATOM    504  C   GLU A  32       2.452  -8.973  10.859  1.00  0.00           C  
ATOM    505  O   GLU A  32       3.449  -9.684  10.934  1.00  0.00           O  
ATOM    506  CB  GLU A  32       2.280  -6.810  12.097  1.00  0.00           C  
ATOM    507  CG  GLU A  32       3.159  -7.303  13.238  1.00  0.00           C  
ATOM    508  CD  GLU A  32       2.603  -6.922  14.592  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       2.924  -5.823  15.089  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       1.831  -7.718  15.161  1.00  0.00           O  
ATOM    511  H   GLU A  32       0.961  -6.297  10.038  1.00  0.00           H  
ATOM    512  HA  GLU A  32       3.587  -7.203  10.444  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       2.413  -5.742  12.010  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       1.250  -7.013  12.355  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       3.232  -8.378  13.185  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       4.143  -6.868  13.133  1.00  0.00           H  
ATOM    517  N   ARG A  33       1.217  -9.458  10.831  1.00  0.00           N  
ATOM    518  CA  ARG A  33       0.929 -10.849  11.172  1.00  0.00           C  
ATOM    519  C   ARG A  33       1.393 -11.826  10.093  1.00  0.00           C  
ATOM    520  O   ARG A  33       1.534 -13.021  10.355  1.00  0.00           O  
ATOM    521  CB  ARG A  33      -0.569 -11.043  11.432  1.00  0.00           C  
ATOM    522  CG  ARG A  33      -1.078 -10.357  12.693  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -1.268  -8.862  12.498  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -1.531  -8.181  13.764  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -2.726  -7.734  14.139  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -3.785  -7.899  13.358  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -2.860  -7.116  15.305  1.00  0.00           N  
ATOM    528  H   ARG A  33       0.477  -8.867  10.562  1.00  0.00           H  
ATOM    529  HA  ARG A  33       1.466 -11.070  12.084  1.00  0.00           H  
ATOM    530  HB2 ARG A  33      -1.120 -10.650  10.590  1.00  0.00           H  
ATOM    531  HB3 ARG A  33      -0.771 -12.101  11.518  1.00  0.00           H  
ATOM    532  HG2 ARG A  33      -2.026 -10.793  12.969  1.00  0.00           H  
ATOM    533  HG3 ARG A  33      -0.364 -10.515  13.488  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -0.372  -8.452  12.060  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -2.104  -8.701  11.832  1.00  0.00           H  
ATOM    536  HE  ARG A  33      -0.765  -8.051  14.370  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -3.694  -8.362  12.460  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -4.688  -7.584  13.662  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -2.058  -6.990  15.905  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -3.756  -6.760  15.591  1.00  0.00           H  
ATOM    541  N   LEU A  34       1.631 -11.329   8.888  1.00  0.00           N  
ATOM    542  CA  LEU A  34       2.017 -12.201   7.785  1.00  0.00           C  
ATOM    543  C   LEU A  34       3.370 -11.811   7.196  1.00  0.00           C  
ATOM    544  O   LEU A  34       3.887 -12.508   6.322  1.00  0.00           O  
ATOM    545  CB  LEU A  34       0.941 -12.191   6.693  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -0.394 -12.831   7.089  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -1.387 -12.737   5.942  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -0.188 -14.285   7.493  1.00  0.00           C  
ATOM    549  H   LEU A  34       1.546 -10.366   8.739  1.00  0.00           H  
ATOM    550  HA  LEU A  34       2.094 -13.205   8.179  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       0.755 -11.165   6.409  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       1.327 -12.720   5.833  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -0.808 -12.300   7.934  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.551 -11.700   5.690  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -2.323 -13.189   6.239  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.994 -13.257   5.082  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       0.491 -14.333   8.332  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       0.229 -14.834   6.662  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.138 -14.720   7.771  1.00  0.00           H  
ATOM    560  N   ASN A  35       3.940 -10.701   7.676  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.233 -10.207   7.179  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.146  -9.909   5.676  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.139  -9.952   4.950  1.00  0.00           O  
ATOM    564  CB  ASN A  35       6.343 -11.235   7.466  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.745 -10.691   7.235  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.645 -11.421   6.818  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.947  -9.419   7.534  1.00  0.00           N  
ATOM    568  H   ASN A  35       3.487 -10.204   8.392  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.458  -9.287   7.702  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       6.269 -11.551   8.495  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       6.201 -12.092   6.822  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       7.195  -8.901   7.882  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       8.842  -9.041   7.385  1.00  0.00           H  
ATOM    574  N   LEU A  36       3.946  -9.583   5.222  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.705  -9.355   3.807  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.223  -7.934   3.566  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.676  -7.291   4.468  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.665 -10.343   3.273  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.061 -11.823   3.344  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       1.928 -12.706   2.846  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.326 -12.078   2.537  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.206  -9.483   5.855  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.635  -9.504   3.279  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.753 -10.208   3.838  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.465 -10.099   2.241  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.262 -12.088   4.373  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.691 -12.445   1.827  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.055 -12.556   3.468  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.230 -13.742   2.893  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       4.598 -13.121   2.611  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       5.131 -11.468   2.924  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.151 -11.826   1.501  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.411  -7.458   2.349  1.00  0.00           N  
ATOM    594  CA  ALA A  37       2.941  -6.141   1.964  1.00  0.00           C  
ATOM    595  C   ALA A  37       1.983  -6.249   0.792  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.265  -6.928  -0.200  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.105  -5.235   1.605  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.889  -8.007   1.687  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.422  -5.709   2.806  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       3.733  -4.250   1.362  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.629  -5.642   0.753  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       4.780  -5.167   2.445  1.00  0.00           H  
ATOM    603  N   TYR A  38       0.851  -5.583   0.915  1.00  0.00           N  
ATOM    604  CA  TYR A  38      -0.174  -5.628  -0.104  1.00  0.00           C  
ATOM    605  C   TYR A  38      -0.032  -4.425  -1.017  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.191  -3.301  -0.560  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.558  -5.684   0.545  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.701  -6.860   1.483  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -2.026  -8.121   0.999  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -1.487  -6.714   2.849  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -2.131  -9.204   1.852  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -1.586  -7.791   3.704  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -1.910  -9.031   3.203  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.003 -10.107   4.056  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.707  -5.027   1.715  1.00  0.00           H  
ATOM    616  HA  TYR A  38      -0.021  -6.526  -0.686  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.727  -4.780   1.111  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.311  -5.774  -0.224  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -2.197  -8.250  -0.059  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -1.235  -5.741   3.240  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -2.387 -10.180   1.458  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -1.417  -7.658   4.760  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -1.539 -10.856   3.672  1.00  0.00           H  
ATOM    624  N   ARG A  39      -0.150  -4.678  -2.307  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.207  -3.699  -3.316  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.988  -2.838  -3.689  1.00  0.00           C  
ATOM    627  O   ARG A  39      -2.107  -3.331  -3.797  1.00  0.00           O  
ATOM    628  CB  ARG A  39       0.740  -4.427  -4.551  1.00  0.00           C  
ATOM    629  CG  ARG A  39       1.823  -5.446  -4.227  1.00  0.00           C  
ATOM    630  CD  ARG A  39       2.145  -6.332  -5.421  1.00  0.00           C  
ATOM    631  NE  ARG A  39       2.746  -5.586  -6.522  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       3.137  -6.131  -7.674  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       2.964  -7.432  -7.899  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       3.693  -5.367  -8.605  1.00  0.00           N  
ATOM    635  H   ARG A  39      -0.505  -5.544  -2.591  1.00  0.00           H  
ATOM    636  HA  ARG A  39       0.984  -3.070  -2.912  1.00  0.00           H  
ATOM    637  HB2 ARG A  39      -0.079  -4.941  -5.033  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.152  -3.702  -5.235  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       2.720  -4.922  -3.932  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       1.484  -6.066  -3.410  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       2.833  -7.104  -5.106  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       1.231  -6.791  -5.769  1.00  0.00           H  
ATOM    643  HE  ARG A  39       2.884  -4.611  -6.385  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       2.534  -8.016  -7.206  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       3.268  -7.839  -8.773  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       3.814  -4.384  -8.446  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       4.004  -5.770  -9.476  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.749  -1.557  -3.878  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.787  -0.650  -4.338  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.490  -0.256  -5.774  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.519   0.451  -6.044  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -1.873   0.620  -3.460  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.115   0.237  -1.995  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -2.978   1.540  -3.959  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.117   1.415  -1.044  1.00  0.00           C  
ATOM    656  H   ILE A  40       0.159  -1.209  -3.722  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.736  -1.169  -4.299  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -0.936   1.149  -3.537  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.074  -0.249  -1.914  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.342  -0.445  -1.678  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -2.781   1.817  -4.984  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -3.012   2.429  -3.345  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.927   1.026  -3.901  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -2.885   2.112  -1.337  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -1.155   1.904  -1.072  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -2.314   1.065  -0.041  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.322  -0.714  -6.692  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -2.070  -0.500  -8.107  1.00  0.00           C  
ATOM    669  C   ASP A  41      -3.017   0.552  -8.659  1.00  0.00           C  
ATOM    670  O   ASP A  41      -4.168   0.261  -8.981  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -2.206  -1.818  -8.877  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -1.650  -1.733 -10.286  1.00  0.00           C  
ATOM    673  OD1 ASP A  41      -0.445  -1.433 -10.435  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -2.405  -1.983 -11.248  1.00  0.00           O  
ATOM    675  H   ASP A  41      -3.135  -1.195  -6.413  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -1.057  -0.139  -8.208  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -1.675  -2.595  -8.349  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -3.252  -2.084  -8.940  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.522   1.784  -8.710  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.282   2.934  -9.199  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.634   3.067  -8.496  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.690   2.868  -9.099  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.467   2.866 -10.720  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -4.063   4.139 -11.281  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.585   5.233 -10.916  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -5.000   4.051 -12.103  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.594   1.927  -8.415  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.702   3.817  -8.969  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.508   2.705 -11.188  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -4.125   2.043 -10.960  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.593   3.377  -7.208  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.812   3.638  -6.463  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.516   2.379  -5.986  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.412   2.448  -5.145  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.727   3.437  -6.758  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.572   4.242  -5.604  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.487   4.192  -7.099  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.115   1.231  -6.512  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.749  -0.030  -6.156  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.822  -0.867  -5.279  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.809  -1.380  -5.751  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.134  -0.843  -7.412  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.053  -0.017  -8.317  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.811  -2.150  -7.011  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -8.399  -0.702  -9.623  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.380   1.231  -7.162  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.651   0.193  -5.606  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.231  -1.084  -7.951  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -8.974   0.187  -7.795  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -7.568   0.917  -8.557  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -7.142  -2.724  -6.388  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.056  -2.719  -7.897  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.716  -1.933  -6.461  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.032  -0.056 -10.212  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -8.919  -1.624  -9.414  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -7.491  -0.916 -10.169  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.140  -0.983  -3.981  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.374  -1.796  -3.041  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.662  -3.282  -3.221  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.765  -3.754  -2.934  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.849  -1.316  -1.656  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.769  -0.164  -1.912  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.269  -0.326  -3.319  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.312  -1.621  -3.142  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.364  -2.122  -1.155  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.996  -1.012  -1.067  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.594  -0.194  -1.216  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.227   0.765  -1.813  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.149  -0.952  -3.339  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.475   0.636  -3.762  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.672  -4.014  -3.706  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.811  -5.441  -3.938  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.496  -6.207  -2.659  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.330  -6.441  -2.331  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.882  -5.923  -5.075  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -4.147  -7.382  -5.410  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -4.045  -5.046  -6.310  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.807  -3.582  -3.900  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.837  -5.636  -4.223  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.861  -5.837  -4.734  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -3.983  -7.987  -4.529  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -3.473  -7.699  -6.193  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -5.168  -7.497  -5.743  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.059  -5.118  -6.675  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.361  -5.375  -7.079  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.827  -4.020  -6.054  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.537  -6.583  -1.934  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -5.381  -7.271  -0.659  1.00  0.00           C  
ATOM    749  C   LEU A  47      -5.365  -8.781  -0.858  1.00  0.00           C  
ATOM    750  O   LEU A  47      -5.980  -9.531  -0.099  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.512  -6.877   0.296  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.613  -5.381   0.608  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.763  -5.109   1.565  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.305  -4.865   1.184  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.445  -6.389  -2.264  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -4.436  -6.967  -0.232  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.446  -7.195  -0.140  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -6.368  -7.406   1.225  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.809  -4.842  -0.308  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -7.818  -4.051   1.772  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.600  -5.648   2.487  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -8.689  -5.437   1.116  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -5.394  -3.810   1.389  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.510  -5.029   0.471  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.081  -5.393   2.099  1.00  0.00           H  
ATOM    766  N   LEU A  48      -4.645  -9.217  -1.875  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -4.500 -10.635  -2.160  1.00  0.00           C  
ATOM    768  C   LEU A  48      -3.191 -11.151  -1.585  1.00  0.00           C  
ATOM    769  O   LEU A  48      -2.122 -10.627  -1.886  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -4.561 -10.895  -3.670  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -5.890 -10.534  -4.340  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -5.824 -10.807  -5.836  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -7.038 -11.309  -3.709  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.184  -8.565  -2.445  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -5.315 -11.155  -1.680  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -3.774 -10.326  -4.145  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -4.373 -11.945  -3.841  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.083  -9.479  -4.203  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.648 -11.858  -6.002  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -5.019 -10.233  -6.271  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.758 -10.521  -6.295  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -7.964 -11.040  -4.198  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -7.102 -11.067  -2.658  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -6.864 -12.369  -3.827  1.00  0.00           H  
ATOM    785  N   ILE A  49      -3.286 -12.177  -0.753  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -2.118 -12.738  -0.082  1.00  0.00           C  
ATOM    787  C   ILE A  49      -1.134 -13.327  -1.095  1.00  0.00           C  
ATOM    788  O   ILE A  49       0.079 -13.300  -0.887  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.536 -13.823   0.937  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -3.522 -13.235   1.950  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.323 -14.403   1.647  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -4.041 -14.233   2.959  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.169 -12.569  -0.579  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -1.628 -11.936   0.453  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.021 -14.622   0.400  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -3.040 -12.440   2.496  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -4.370 -12.834   1.414  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -0.662 -14.847   0.918  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.645 -15.159   2.350  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -0.806 -13.616   2.173  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -4.565 -15.024   2.443  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -4.719 -13.736   3.639  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -3.214 -14.649   3.513  1.00  0.00           H  
ATOM    804  N   ASP A  50      -1.664 -13.836  -2.197  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -0.836 -14.428  -3.244  1.00  0.00           C  
ATOM    806  C   ASP A  50      -0.086 -13.349  -4.025  1.00  0.00           C  
ATOM    807  O   ASP A  50       0.994 -13.593  -4.566  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.699 -15.268  -4.185  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -2.390 -16.406  -3.460  1.00  0.00           C  
ATOM    810  OD1 ASP A  50      -3.498 -16.188  -2.920  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -1.828 -17.519  -3.411  1.00  0.00           O  
ATOM    812  H   ASP A  50      -2.638 -13.831  -2.307  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -0.115 -15.072  -2.766  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.452 -14.636  -4.631  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -1.076 -15.684  -4.964  1.00  0.00           H  
ATOM    816  N   GLU A  51      -0.652 -12.148  -4.059  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -0.030 -11.025  -4.752  1.00  0.00           C  
ATOM    818  C   GLU A  51       0.860 -10.241  -3.791  1.00  0.00           C  
ATOM    819  O   GLU A  51       1.644  -9.382  -4.199  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -1.103 -10.104  -5.343  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -0.552  -9.020  -6.260  1.00  0.00           C  
ATOM    822  CD  GLU A  51       0.049  -9.586  -7.532  1.00  0.00           C  
ATOM    823  OE1 GLU A  51       1.235  -9.990  -7.519  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.666  -9.637  -8.551  1.00  0.00           O  
ATOM    825  H   GLU A  51      -1.510 -12.013  -3.604  1.00  0.00           H  
ATOM    826  HA  GLU A  51       0.580 -11.420  -5.550  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -1.796 -10.705  -5.913  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -1.636  -9.626  -4.534  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -1.355  -8.349  -6.526  1.00  0.00           H  
ATOM    830  HG3 GLU A  51       0.213  -8.469  -5.729  1.00  0.00           H  
ATOM    831  N   ALA A  52       0.733 -10.546  -2.509  1.00  0.00           N  
ATOM    832  CA  ALA A  52       1.527  -9.889  -1.487  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.946 -10.427  -1.493  1.00  0.00           C  
ATOM    834  O   ALA A  52       3.166 -11.632  -1.640  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.897 -10.078  -0.117  1.00  0.00           C  
ATOM    836  H   ALA A  52       0.095 -11.239  -2.243  1.00  0.00           H  
ATOM    837  HA  ALA A  52       1.549  -8.830  -1.707  1.00  0.00           H  
ATOM    838  HB1 ALA A  52       0.883 -11.129   0.131  1.00  0.00           H  
ATOM    839  HB2 ALA A  52      -0.113  -9.697  -0.128  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       1.475  -9.543   0.622  1.00  0.00           H  
ATOM    841  N   THR A  53       3.904  -9.535  -1.343  1.00  0.00           N  
ATOM    842  CA  THR A  53       5.302  -9.920  -1.306  1.00  0.00           C  
ATOM    843  C   THR A  53       5.857  -9.739   0.097  1.00  0.00           C  
ATOM    844  O   THR A  53       5.272  -9.026   0.918  1.00  0.00           O  
ATOM    845  CB  THR A  53       6.142  -9.108  -2.319  1.00  0.00           C  
ATOM    846  OG1 THR A  53       7.521  -9.495  -2.259  1.00  0.00           O  
ATOM    847  CG2 THR A  53       6.020  -7.611  -2.073  1.00  0.00           C  
ATOM    848  H   THR A  53       3.665  -8.589  -1.241  1.00  0.00           H  
ATOM    849  HA  THR A  53       5.366 -10.965  -1.574  1.00  0.00           H  
ATOM    850  HB  THR A  53       5.774  -9.323  -3.307  1.00  0.00           H  
ATOM    851  HG1 THR A  53       7.976  -9.192  -3.052  1.00  0.00           H  
ATOM    852 HG21 THR A  53       6.367  -7.379  -1.077  1.00  0.00           H  
ATOM    853 HG22 THR A  53       4.986  -7.314  -2.172  1.00  0.00           H  
ATOM    854 HG23 THR A  53       6.619  -7.077  -2.797  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.973 -10.396   0.368  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.607 -10.315   1.676  1.00  0.00           C  
ATOM    857  C   GLU A  54       8.218  -8.933   1.868  1.00  0.00           C  
ATOM    858  O   GLU A  54       9.026  -8.481   1.052  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.688 -11.391   1.837  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.160 -12.821   1.846  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.692 -13.293   0.487  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.499 -13.260  -0.467  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       6.522 -13.713   0.365  1.00  0.00           O  
ATOM    864  H   GLU A  54       7.390 -10.934  -0.341  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.843 -10.466   2.423  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       9.390 -11.301   1.022  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.210 -11.220   2.768  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       8.947 -13.479   2.183  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.329 -12.878   2.535  1.00  0.00           H  
ATOM    870  N   TRP A  55       7.832  -8.269   2.943  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.278  -6.913   3.200  1.00  0.00           C  
ATOM    872  C   TRP A  55       8.560  -6.735   4.684  1.00  0.00           C  
ATOM    873  O   TRP A  55       7.938  -7.391   5.514  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.212  -5.918   2.732  1.00  0.00           C  
ATOM    875  CG  TRP A  55       7.672  -4.493   2.716  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       7.425  -3.539   3.657  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.450  -3.861   1.698  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.011  -2.353   3.290  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.647  -2.524   2.091  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       9.009  -4.298   0.495  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.373  -1.621   1.322  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       9.730  -3.400  -0.268  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.908  -2.074   0.149  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.237  -8.708   3.592  1.00  0.00           H  
ATOM    885  HA  TRP A  55       9.190  -6.746   2.646  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.906  -6.177   1.729  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       6.356  -5.983   3.389  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       6.853  -3.707   4.556  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       7.977  -1.518   3.804  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.882  -5.317   0.157  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.521  -0.596   1.630  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55      10.171  -3.720  -1.200  1.00  0.00           H  
ATOM    893  HH2 TRP A  55      10.483  -1.408  -0.479  1.00  0.00           H  
ATOM    894  N   THR A  56       9.492  -5.843   4.994  1.00  0.00           N  
ATOM    895  CA  THR A  56       9.923  -5.590   6.360  1.00  0.00           C  
ATOM    896  C   THR A  56      10.768  -6.751   6.886  1.00  0.00           C  
ATOM    897  O   THR A  56      10.251  -7.710   7.466  1.00  0.00           O  
ATOM    898  CB  THR A  56       8.729  -5.331   7.294  1.00  0.00           C  
ATOM    899  OG1 THR A  56       7.926  -4.263   6.775  1.00  0.00           O  
ATOM    900  CG2 THR A  56       9.190  -4.986   8.703  1.00  0.00           C  
ATOM    901  H   THR A  56       9.913  -5.333   4.275  1.00  0.00           H  
ATOM    902  HA  THR A  56      10.536  -4.704   6.346  1.00  0.00           H  
ATOM    903  HB  THR A  56       8.137  -6.228   7.330  1.00  0.00           H  
ATOM    904  HG1 THR A  56       7.252  -4.630   6.199  1.00  0.00           H  
ATOM    905 HG21 THR A  56       9.750  -5.813   9.112  1.00  0.00           H  
ATOM    906 HG22 THR A  56       8.330  -4.791   9.325  1.00  0.00           H  
ATOM    907 HG23 THR A  56       9.817  -4.107   8.670  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.086  -6.692   6.649  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.023  -7.702   7.119  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.368  -7.502   8.589  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.317  -6.382   9.101  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.270  -7.491   6.243  1.00  0.00           C  
ATOM    913  CG  PRO A  57      13.931  -6.384   5.293  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.777  -5.642   5.899  1.00  0.00           C  
ATOM    915  HA  PRO A  57      12.636  -8.702   6.972  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.106  -7.224   6.871  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.496  -8.407   5.714  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.780  -5.727   5.179  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.648  -6.798   4.334  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.133  -4.865   6.559  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.142  -5.229   5.129  1.00  0.00           H  
ATOM    922  N   ASN A  58      13.710  -8.583   9.263  1.00  0.00           N  
ATOM    923  CA  ASN A  58      14.084  -8.518  10.666  1.00  0.00           C  
ATOM    924  C   ASN A  58      15.592  -8.383  10.805  1.00  0.00           C  
ATOM    925  O   ASN A  58      16.341  -9.203  10.274  1.00  0.00           O  
ATOM    926  CB  ASN A  58      13.609  -9.772  11.409  1.00  0.00           C  
ATOM    927  CG  ASN A  58      13.984  -9.749  12.881  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      14.010  -8.694  13.512  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      14.284 -10.915  13.438  1.00  0.00           N  
ATOM    930  H   ASN A  58      13.720  -9.448   8.805  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.611  -7.648  11.100  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      12.532  -9.843  11.331  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      14.056 -10.644  10.957  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      14.243 -11.721  12.882  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      14.535 -10.925  14.387  1.00  0.00           H  
ATOM    936  N   ASN A  59      16.035  -7.341  11.496  1.00  0.00           N  
ATOM    937  CA  ASN A  59      17.448  -7.191  11.808  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.838  -8.225  12.856  1.00  0.00           C  
ATOM    939  O   ASN A  59      17.708  -7.999  14.061  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.759  -5.772  12.294  1.00  0.00           C  
ATOM    941  CG  ASN A  59      19.236  -5.567  12.598  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      19.681  -5.730  13.735  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      20.008  -5.213  11.582  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.400  -6.657  11.801  1.00  0.00           H  
ATOM    945  HA  ASN A  59      18.008  -7.386  10.902  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.470  -5.067  11.529  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      17.193  -5.571  13.192  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      19.592  -5.103  10.700  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      20.961  -5.074  11.754  1.00  0.00           H  
ATOM    950  N   LEU A  60      18.262  -9.380  12.374  1.00  0.00           N  
ATOM    951  CA  LEU A  60      18.573 -10.503  13.238  1.00  0.00           C  
ATOM    952  C   LEU A  60      19.869 -10.277  14.003  1.00  0.00           C  
ATOM    953  O   LEU A  60      20.729  -9.491  13.597  1.00  0.00           O  
ATOM    954  CB  LEU A  60      18.613 -11.811  12.429  1.00  0.00           C  
ATOM    955  CG  LEU A  60      19.330 -11.752  11.071  1.00  0.00           C  
ATOM    956  CD1 LEU A  60      20.838 -11.665  11.242  1.00  0.00           C  
ATOM    957  CD2 LEU A  60      18.963 -12.962  10.231  1.00  0.00           C  
ATOM    958  H   LEU A  60      18.360  -9.482  11.405  1.00  0.00           H  
ATOM    959  HA  LEU A  60      17.772 -10.575  13.958  1.00  0.00           H  
ATOM    960  HB2 LEU A  60      19.100 -12.562  13.034  1.00  0.00           H  
ATOM    961  HB3 LEU A  60      17.594 -12.126  12.256  1.00  0.00           H  
ATOM    962  HG  LEU A  60      19.005 -10.870  10.541  1.00  0.00           H  
ATOM    963 HD11 LEU A  60      21.191 -12.534  11.776  1.00  0.00           H  
ATOM    964 HD12 LEU A  60      21.088 -10.774  11.800  1.00  0.00           H  
ATOM    965 HD13 LEU A  60      21.308 -11.624  10.270  1.00  0.00           H  
ATOM    966 HD21 LEU A  60      17.896 -12.972  10.059  1.00  0.00           H  
ATOM    967 HD22 LEU A  60      19.252 -13.863  10.752  1.00  0.00           H  
ATOM    968 HD23 LEU A  60      19.479 -12.911   9.284  1.00  0.00           H  
ATOM    969  N   GLU A  61      19.981 -10.964  15.124  1.00  0.00           N  
ATOM    970  CA  GLU A  61      21.122 -10.836  16.008  1.00  0.00           C  
ATOM    971  C   GLU A  61      22.329 -11.589  15.466  1.00  0.00           C  
ATOM    972  O   GLU A  61      22.205 -12.488  14.629  1.00  0.00           O  
ATOM    973  CB  GLU A  61      20.772 -11.348  17.413  1.00  0.00           C  
ATOM    974  CG  GLU A  61      20.093 -12.710  17.421  1.00  0.00           C  
ATOM    975  CD  GLU A  61      18.580 -12.615  17.332  1.00  0.00           C  
ATOM    976  OE1 GLU A  61      18.051 -12.304  16.245  1.00  0.00           O  
ATOM    977  OE2 GLU A  61      17.910 -12.852  18.357  1.00  0.00           O  
ATOM    978  H   GLU A  61      19.259 -11.590  15.371  1.00  0.00           H  
ATOM    979  HA  GLU A  61      21.369  -9.789  16.073  1.00  0.00           H  
ATOM    980  HB2 GLU A  61      21.678 -11.421  17.995  1.00  0.00           H  
ATOM    981  HB3 GLU A  61      20.109 -10.639  17.885  1.00  0.00           H  
ATOM    982  HG2 GLU A  61      20.450 -13.278  16.577  1.00  0.00           H  
ATOM    983  HG3 GLU A  61      20.353 -13.223  18.336  1.00  0.00           H  
TER     984      GLU A  61                                                      
ENDMDL                                                                          
MASTER      167    0    0    1    8    0    0    6  489    1    0    6          
END