HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   31-MAR-04   1VEJ              
TITLE     SOLUTION STRUCTURE OF RSGI RUH-016, A UBA DOMAIN FROM MOUSE CDNA      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIKEN CDNA 4931431F19;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBA DOMAIN;                                                
COMPND   5 SYNONYM: RIKEN CDNA 4931431F;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MUS MUSCULUS RIKEN CDNA 4931431F19 GENE (4931431F19RIK), MRNA; 
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030324-24;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS SYSTEM                    
KEYWDS    UBA DOMAIN, THREE HELIX BUNDLE, UBIQUITIN ASSOCIATED DOMAIN,          
KEYWDS   2 STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   3 INITIATIVE, RSGI, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HIGUCHI,T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL        
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   27-DEC-23 1VEJ    1       REMARK                                   
REVDAT   3   02-MAR-22 1VEJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1VEJ    1       VERSN                                    
REVDAT   1   31-MAY-05 1VEJ    0                                                
JRNL        AUTH   Y.HIGUCHI,T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA                
JRNL        TITL   SOLUTION STRUCTURE OF RSGI RUH-016, A UBA DOMAIN FROM MOUSE  
JRNL        TITL 2 CDNA                                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 1.0.8                               
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VEJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000006529.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.17MM UBA DOMAIN U-15N, 13C;      
REMARK 210                                   20MM PINA; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.893                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A    35     H    ALA A    38              1.48            
REMARK 500   O    LEU A    51     H    GLY A    56              1.53            
REMARK 500   O    ASN A    43     H    ASN A    47              1.54            
REMARK 500   O    ILE A    58     H    ILE A    62              1.58            
REMARK 500   OD1  ASN A    43     H    ALA A    46              1.58            
REMARK 500   O    ARG A    44     H    LEU A    48              1.59            
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      -46.37   -165.26                                   
REMARK 500  1 SER A   5      141.97    179.94                                   
REMARK 500  1 ALA A   8       93.87     57.49                                   
REMARK 500  1 ARG A   9      169.64     59.12                                   
REMARK 500  1 CYS A  11      126.84     67.20                                   
REMARK 500  1 SER A  12       89.00   -166.49                                   
REMARK 500  1 GLN A  16      -66.00   -164.51                                   
REMARK 500  1 TYR A  29       41.97   -108.38                                   
REMARK 500  1 ALA A  42      -38.29    179.67                                   
REMARK 500  1 ASN A  43       84.29    -60.14                                   
REMARK 500  1 GLN A  49      -36.20    -39.88                                   
REMARK 500  1 ALA A  68       63.81   -111.73                                   
REMARK 500  1 SER A  73      -58.23   -173.53                                   
REMARK 500  2 SER A   3       97.18    -62.90                                   
REMARK 500  2 CYS A  11      130.21   -174.77                                   
REMARK 500  2 SER A  14      -54.41   -136.61                                   
REMARK 500  2 SER A  15      163.19     60.43                                   
REMARK 500  2 GLN A  16      -54.18   -134.43                                   
REMARK 500  2 THR A  17     -102.64     53.56                                   
REMARK 500  2 ALA A  18      135.04     82.48                                   
REMARK 500  2 TYR A  29       41.05    -94.32                                   
REMARK 500  2 PHE A  41     -156.10   -147.13                                   
REMARK 500  2 ALA A  42      -51.72    179.96                                   
REMARK 500  2 ASN A  43       96.11    -44.91                                   
REMARK 500  2 GLN A  49      -36.89    -37.89                                   
REMARK 500  2 ASP A  55        7.23     80.19                                   
REMARK 500  2 ALA A  68      -72.25    -76.58                                   
REMARK 500  2 SER A  69      117.23     75.40                                   
REMARK 500  3 SER A   3      -53.65   -127.63                                   
REMARK 500  3 SER A   5      -91.79     59.80                                   
REMARK 500  3 ALA A   8       91.32     49.45                                   
REMARK 500  3 ARG A   9      117.76   -176.24                                   
REMARK 500  3 ALA A  10      167.58     64.43                                   
REMARK 500  3 GLN A  16      -58.62    174.78                                   
REMARK 500  3 TYR A  29       48.80   -100.98                                   
REMARK 500  3 PHE A  41     -158.37   -145.74                                   
REMARK 500  3 ALA A  42      -53.33   -176.00                                   
REMARK 500  3 ASN A  43       97.04    -43.22                                   
REMARK 500  3 ALA A  68      -71.59    -72.05                                   
REMARK 500  3 SER A  72      123.64   -171.67                                   
REMARK 500  3 SER A  73      113.58     59.16                                   
REMARK 500  4 SER A   2      -61.44   -136.57                                   
REMARK 500  4 SER A   3       84.13   -176.75                                   
REMARK 500  4 SER A   5      -58.58    178.68                                   
REMARK 500  4 SER A   6      103.98     60.91                                   
REMARK 500  4 ALA A   8       83.32   -158.66                                   
REMARK 500  4 CYS A  11      150.21     62.22                                   
REMARK 500  4 SER A  12      127.47   -170.87                                   
REMARK 500  4 SER A  15       87.49     66.62                                   
REMARK 500  4 GLN A  16       76.63   -169.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     275 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007005678   RELATED DB: TARGETDB                      
DBREF  1VEJ A    8    68  UNP    Q9D4I8   Q9D4I8_MOUSE   447    507             
SEQADV 1VEJ GLY A    1  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A    2  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A    3  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ GLY A    4  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A    5  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A    6  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ GLY A    7  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A   69  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ GLY A   70  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ PRO A   71  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A   72  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ SER A   73  UNP  Q9D4I8              CLONING ARTIFACT               
SEQADV 1VEJ GLY A   74  UNP  Q9D4I8              CLONING ARTIFACT               
SEQRES   1 A   74  GLY SER SER GLY SER SER GLY ALA ARG ALA CYS SER GLN          
SEQRES   2 A   74  SER SER GLN THR ALA LEU PRO THR SER LEU PHE THR GLU          
SEQRES   3 A   74  GLY ARG TYR GLN GLN GLU LEU GLU GLU LEU LYS ALA LEU          
SEQRES   4 A   74  GLY PHE ALA ASN ARG ASP ALA ASN LEU GLN ALA LEU VAL          
SEQRES   5 A   74  ALA THR ASP GLY ASP ILE HIS ALA ALA ILE GLU MET LEU          
SEQRES   6 A   74  LEU GLY ALA SER GLY PRO SER SER GLY                          
HELIX    1   1 THR A   21  THR A   25  5                                   5    
HELIX    2   2 TYR A   29  GLY A   40  1                                  12    
HELIX    3   3 ASN A   43  THR A   54  1                                  12    
HELIX    4   4 ASP A   57  GLY A   67  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       8.428 -37.940  21.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.350 -36.594  22.174  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.682 -36.174  22.797  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.229 -36.883  23.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.068 -38.046  20.707  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.078 -35.896  21.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.562 -36.545  22.925  1.00  0.00           H  
ATOM      8  N   SER A   2      10.168 -35.022  22.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.427 -34.499  22.860  1.00  0.00           C  
ATOM     10  C   SER A   2      11.571 -33.025  22.478  1.00  0.00           C  
ATOM     11  O   SER A   2      11.934 -32.196  23.312  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.612 -35.305  22.325  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.579 -35.424  20.905  1.00  0.00           O  
ATOM     14  H   SER A   2       9.718 -34.451  21.670  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.372 -34.610  23.943  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.543 -34.826  22.627  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.606 -36.299  22.772  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.198 -34.756  20.492  1.00  0.00           H  
ATOM     19  N   SER A   3      11.280 -32.742  21.217  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.374 -31.382  20.714  1.00  0.00           C  
ATOM     21  C   SER A   3      10.021 -30.937  20.155  1.00  0.00           C  
ATOM     22  O   SER A   3       9.118 -31.755  19.979  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.456 -31.266  19.639  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.138 -32.026  18.476  1.00  0.00           O  
ATOM     25  H   SER A   3      10.986 -33.422  20.545  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.651 -30.775  21.575  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.582 -30.218  19.363  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.409 -31.605  20.045  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.915 -32.602  18.221  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.922 -29.642  19.893  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.694 -29.079  19.358  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.984 -28.167  18.164  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.685 -27.165  18.299  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.660 -28.984  20.039  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.024 -29.882  19.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.180 -28.513  20.135  1.00  0.00           H  
ATOM     37  N   SER A   5       8.430 -28.547  17.022  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.620 -27.776  15.805  1.00  0.00           C  
ATOM     39  C   SER A   5       7.875 -28.439  14.644  1.00  0.00           C  
ATOM     40  O   SER A   5       7.840 -29.664  14.544  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.106 -27.633  15.470  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.425 -26.326  15.002  1.00  0.00           O  
ATOM     43  H   SER A   5       7.861 -29.363  16.921  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.200 -26.793  16.017  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.700 -27.856  16.356  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.379 -28.366  14.711  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.435 -26.313  14.002  1.00  0.00           H  
ATOM     48  N   SER A   6       7.299 -27.600  13.796  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.558 -28.089  12.646  1.00  0.00           C  
ATOM     50  C   SER A   6       7.211 -27.596  11.354  1.00  0.00           C  
ATOM     51  O   SER A   6       7.828 -26.531  11.333  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.095 -27.644  12.705  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.311 -28.496  13.535  1.00  0.00           O  
ATOM     54  H   SER A   6       7.333 -26.604  13.885  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.610 -29.176  12.711  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.041 -26.622  13.080  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.678 -27.636  11.698  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.941 -29.253  12.997  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.054 -28.393  10.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.621 -28.050   9.014  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.554 -28.095   7.918  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.086 -27.054   7.460  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.551 -29.257  10.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.061 -27.054   9.058  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.426 -28.744   8.771  1.00  0.00           H  
ATOM     66  N   ALA A   8       6.200 -29.312   7.531  1.00  0.00           N  
ATOM     67  CA  ALA A   8       5.197 -29.506   6.497  1.00  0.00           C  
ATOM     68  C   ALA A   8       5.641 -28.788   5.221  1.00  0.00           C  
ATOM     69  O   ALA A   8       5.383 -27.598   5.052  1.00  0.00           O  
ATOM     70  CB  ALA A   8       3.841 -29.010   7.003  1.00  0.00           C  
ATOM     71  H   ALA A   8       6.586 -30.153   7.909  1.00  0.00           H  
ATOM     72  HA  ALA A   8       5.129 -30.575   6.298  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       3.774 -27.931   6.866  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       3.044 -29.498   6.441  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       3.738 -29.250   8.061  1.00  0.00           H  
ATOM     76  N   ARG A   9       6.301 -29.543   4.355  1.00  0.00           N  
ATOM     77  CA  ARG A   9       6.783 -28.995   3.099  1.00  0.00           C  
ATOM     78  C   ARG A   9       7.741 -27.830   3.361  1.00  0.00           C  
ATOM     79  O   ARG A   9       7.857 -27.360   4.491  1.00  0.00           O  
ATOM     80  CB  ARG A   9       5.623 -28.506   2.230  1.00  0.00           C  
ATOM     81  CG  ARG A   9       4.853 -29.684   1.630  1.00  0.00           C  
ATOM     82  CD  ARG A   9       5.597 -30.270   0.428  1.00  0.00           C  
ATOM     83  NE  ARG A   9       6.486 -31.367   0.870  1.00  0.00           N  
ATOM     84  CZ  ARG A   9       7.203 -32.134   0.038  1.00  0.00           C  
ATOM     85  NH1 ARG A   9       7.141 -31.928  -1.285  1.00  0.00           N  
ATOM     86  NH2 ARG A   9       7.984 -33.107   0.528  1.00  0.00           N  
ATOM     87  H   ARG A   9       6.507 -30.511   4.500  1.00  0.00           H  
ATOM     88  HA  ARG A   9       7.297 -29.823   2.612  1.00  0.00           H  
ATOM     89  HB2 ARG A   9       4.948 -27.893   2.829  1.00  0.00           H  
ATOM     90  HB3 ARG A   9       6.004 -27.871   1.430  1.00  0.00           H  
ATOM     91  HG2 ARG A   9       4.713 -30.455   2.387  1.00  0.00           H  
ATOM     92  HG3 ARG A   9       3.860 -29.355   1.322  1.00  0.00           H  
ATOM     93  HD2 ARG A   9       4.882 -30.643  -0.306  1.00  0.00           H  
ATOM     94  HD3 ARG A   9       6.181 -29.492  -0.063  1.00  0.00           H  
ATOM     95  HE  ARG A   9       6.556 -31.548   1.851  1.00  0.00           H  
ATOM     96 HH11 ARG A   9       6.559 -31.202  -1.651  1.00  0.00           H  
ATOM     97 HH12 ARG A   9       7.676 -32.500  -1.906  1.00  0.00           H  
ATOM     98 HH21 ARG A   9       8.030 -33.261   1.515  1.00  0.00           H  
ATOM     99 HH22 ARG A   9       8.519 -33.679  -0.094  1.00  0.00           H  
ATOM    100  N   ALA A  10       8.402 -27.399   2.297  1.00  0.00           N  
ATOM    101  CA  ALA A  10       9.346 -26.299   2.398  1.00  0.00           C  
ATOM    102  C   ALA A  10       9.420 -25.571   1.054  1.00  0.00           C  
ATOM    103  O   ALA A  10       9.836 -26.151   0.052  1.00  0.00           O  
ATOM    104  CB  ALA A  10      10.707 -26.833   2.847  1.00  0.00           C  
ATOM    105  H   ALA A  10       8.301 -27.787   1.381  1.00  0.00           H  
ATOM    106  HA  ALA A  10       8.972 -25.609   3.155  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      10.666 -27.920   2.916  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      11.468 -26.545   2.122  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      10.958 -26.416   3.822  1.00  0.00           H  
ATOM    110  N   CYS A  11       9.009 -24.312   1.076  1.00  0.00           N  
ATOM    111  CA  CYS A  11       9.023 -23.499  -0.129  1.00  0.00           C  
ATOM    112  C   CYS A  11       7.990 -24.066  -1.104  1.00  0.00           C  
ATOM    113  O   CYS A  11       8.012 -25.256  -1.415  1.00  0.00           O  
ATOM    114  CB  CYS A  11      10.420 -23.434  -0.751  1.00  0.00           C  
ATOM    115  SG  CYS A  11      10.577 -21.929  -1.779  1.00  0.00           S  
ATOM    116  H   CYS A  11       8.672 -23.848   1.895  1.00  0.00           H  
ATOM    117  HA  CYS A  11       8.755 -22.487   0.174  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      11.176 -23.430   0.033  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      10.597 -24.321  -1.360  1.00  0.00           H  
ATOM    120  HG  CYS A  11       9.868 -22.387  -2.807  1.00  0.00           H  
ATOM    121  N   SER A  12       7.108 -23.188  -1.559  1.00  0.00           N  
ATOM    122  CA  SER A  12       6.068 -23.587  -2.492  1.00  0.00           C  
ATOM    123  C   SER A  12       5.413 -22.348  -3.106  1.00  0.00           C  
ATOM    124  O   SER A  12       4.424 -21.840  -2.580  1.00  0.00           O  
ATOM    125  CB  SER A  12       5.015 -24.459  -1.804  1.00  0.00           C  
ATOM    126  OG  SER A  12       4.007 -24.894  -2.712  1.00  0.00           O  
ATOM    127  H   SER A  12       7.097 -22.222  -1.301  1.00  0.00           H  
ATOM    128  HA  SER A  12       6.577 -24.171  -3.259  1.00  0.00           H  
ATOM    129  HB2 SER A  12       5.500 -25.326  -1.356  1.00  0.00           H  
ATOM    130  HB3 SER A  12       4.554 -23.897  -0.992  1.00  0.00           H  
ATOM    131  HG  SER A  12       4.235 -25.802  -3.066  1.00  0.00           H  
ATOM    132  N   GLN A  13       5.991 -21.898  -4.210  1.00  0.00           N  
ATOM    133  CA  GLN A  13       5.475 -20.729  -4.901  1.00  0.00           C  
ATOM    134  C   GLN A  13       4.199 -21.084  -5.668  1.00  0.00           C  
ATOM    135  O   GLN A  13       4.078 -22.186  -6.201  1.00  0.00           O  
ATOM    136  CB  GLN A  13       6.530 -20.136  -5.838  1.00  0.00           C  
ATOM    137  CG  GLN A  13       6.049 -18.814  -6.439  1.00  0.00           C  
ATOM    138  CD  GLN A  13       6.281 -18.782  -7.951  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       5.533 -19.348  -8.731  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       7.355 -18.091  -8.319  1.00  0.00           N  
ATOM    141  H   GLN A  13       6.795 -22.318  -4.631  1.00  0.00           H  
ATOM    142  HA  GLN A  13       5.247 -20.006  -4.117  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       7.458 -19.974  -5.289  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       6.751 -20.843  -6.637  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       4.988 -18.679  -6.227  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       6.576 -17.983  -5.969  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       7.927 -17.650  -7.627  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       7.592 -18.012  -9.287  1.00  0.00           H  
ATOM    149  N   SER A  14       3.280 -20.130  -5.698  1.00  0.00           N  
ATOM    150  CA  SER A  14       2.018 -20.329  -6.390  1.00  0.00           C  
ATOM    151  C   SER A  14       1.756 -19.163  -7.346  1.00  0.00           C  
ATOM    152  O   SER A  14       1.161 -18.159  -6.957  1.00  0.00           O  
ATOM    153  CB  SER A  14       0.863 -20.473  -5.398  1.00  0.00           C  
ATOM    154  OG  SER A  14      -0.404 -20.468  -6.050  1.00  0.00           O  
ATOM    155  H   SER A  14       3.387 -19.237  -5.262  1.00  0.00           H  
ATOM    156  HA  SER A  14       2.137 -21.259  -6.946  1.00  0.00           H  
ATOM    157  HB2 SER A  14       0.979 -21.401  -4.838  1.00  0.00           H  
ATOM    158  HB3 SER A  14       0.901 -19.657  -4.676  1.00  0.00           H  
ATOM    159  HG  SER A  14      -0.552 -21.340  -6.517  1.00  0.00           H  
ATOM    160  N   SER A  15       2.213 -19.335  -8.577  1.00  0.00           N  
ATOM    161  CA  SER A  15       2.035 -18.309  -9.591  1.00  0.00           C  
ATOM    162  C   SER A  15       2.327 -18.887 -10.977  1.00  0.00           C  
ATOM    163  O   SER A  15       3.230 -19.708 -11.134  1.00  0.00           O  
ATOM    164  CB  SER A  15       2.937 -17.103  -9.318  1.00  0.00           C  
ATOM    165  OG  SER A  15       2.223 -16.031  -8.708  1.00  0.00           O  
ATOM    166  H   SER A  15       2.696 -20.154  -8.886  1.00  0.00           H  
ATOM    167  HA  SER A  15       0.991 -18.006  -9.515  1.00  0.00           H  
ATOM    168  HB2 SER A  15       3.760 -17.405  -8.672  1.00  0.00           H  
ATOM    169  HB3 SER A  15       3.376 -16.760 -10.255  1.00  0.00           H  
ATOM    170  HG  SER A  15       2.269 -16.112  -7.713  1.00  0.00           H  
ATOM    171  N   GLN A  16       1.546 -18.436 -11.948  1.00  0.00           N  
ATOM    172  CA  GLN A  16       1.710 -18.898 -13.316  1.00  0.00           C  
ATOM    173  C   GLN A  16       0.973 -17.969 -14.282  1.00  0.00           C  
ATOM    174  O   GLN A  16       1.599 -17.290 -15.095  1.00  0.00           O  
ATOM    175  CB  GLN A  16       1.226 -20.342 -13.468  1.00  0.00           C  
ATOM    176  CG  GLN A  16       2.397 -21.285 -13.752  1.00  0.00           C  
ATOM    177  CD  GLN A  16       2.048 -22.724 -13.364  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       0.933 -23.187 -13.536  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       3.062 -23.402 -12.833  1.00  0.00           N  
ATOM    180  H   GLN A  16       0.814 -17.769 -11.812  1.00  0.00           H  
ATOM    181  HA  GLN A  16       2.782 -18.858 -13.509  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       0.714 -20.656 -12.559  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       0.501 -20.403 -14.279  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       2.655 -21.242 -14.810  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       3.275 -20.958 -13.196  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       3.953 -22.962 -12.719  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       2.933 -24.351 -12.547  1.00  0.00           H  
ATOM    188  N   THR A  17      -0.346 -17.967 -14.161  1.00  0.00           N  
ATOM    189  CA  THR A  17      -1.175 -17.131 -15.013  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.273 -15.716 -14.440  1.00  0.00           C  
ATOM    191  O   THR A  17      -1.573 -14.768 -15.165  1.00  0.00           O  
ATOM    192  CB  THR A  17      -2.533 -17.818 -15.172  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -2.277 -18.890 -16.075  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -3.549 -16.943 -15.910  1.00  0.00           C  
ATOM    195  H   THR A  17      -0.848 -18.521 -13.496  1.00  0.00           H  
ATOM    196  HA  THR A  17      -0.693 -17.049 -15.987  1.00  0.00           H  
ATOM    197  HB  THR A  17      -2.923 -18.136 -14.205  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -3.139 -19.307 -16.363  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -3.498 -15.924 -15.526  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -3.320 -16.942 -16.975  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -4.552 -17.340 -15.753  1.00  0.00           H  
ATOM    202  N   ALA A  18      -1.014 -15.617 -13.144  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -1.069 -14.334 -12.466  1.00  0.00           C  
ATOM    204  C   ALA A  18       0.017 -13.416 -13.031  1.00  0.00           C  
ATOM    205  O   ALA A  18       1.046 -13.889 -13.511  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -0.925 -14.547 -10.957  1.00  0.00           C  
ATOM    207  H   ALA A  18      -0.770 -16.393 -12.562  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -2.045 -13.894 -12.667  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -1.356 -15.510 -10.684  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       0.130 -14.530 -10.687  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -1.449 -13.752 -10.427  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.249 -12.120 -12.954  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.693 -11.132 -13.452  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.917 -10.063 -12.381  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.049  -9.827 -11.543  1.00  0.00           O  
ATOM    216  CB  LEU A  19       0.220 -10.569 -14.794  1.00  0.00           C  
ATOM    217  CG  LEU A  19      -0.058 -11.597 -15.892  1.00  0.00           C  
ATOM    218  CD1 LEU A  19      -1.561 -11.822 -16.066  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       0.617 -11.194 -17.205  1.00  0.00           C  
ATOM    220  H   LEU A  19      -1.088 -11.744 -12.562  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.638 -11.644 -13.633  1.00  0.00           H  
ATOM    222  HB2 LEU A  19      -0.690  -9.994 -14.623  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       0.974  -9.872 -15.159  1.00  0.00           H  
ATOM    224  HG  LEU A  19       0.376 -12.549 -15.587  1.00  0.00           H  
ATOM    225 HD11 LEU A  19      -1.966 -12.286 -15.166  1.00  0.00           H  
ATOM    226 HD12 LEU A  19      -2.055 -10.864 -16.234  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -1.735 -12.475 -16.921  1.00  0.00           H  
ATOM    228 HD21 LEU A  19      -0.066 -11.375 -18.035  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       0.874 -10.135 -17.170  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       1.523 -11.783 -17.344  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.118  -9.428 -12.446  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.468  -8.389 -11.492  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.724  -7.088 -11.801  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.222  -6.246 -12.547  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.977  -8.249 -11.598  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.362  -8.878 -12.927  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.171  -9.681 -13.425  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.183  -8.654 -10.570  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.276  -7.202 -11.560  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.475  -8.753 -10.769  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.632  -8.108 -13.650  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.233  -9.522 -12.807  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       2.869  -9.363 -14.423  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.407 -10.743 -13.487  1.00  0.00           H  
ATOM    245  N   THR A  21       0.544  -6.964 -11.212  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.274  -5.780 -11.415  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.174  -4.850 -10.204  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.493  -5.246  -9.084  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.703  -6.238 -11.713  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.661  -6.635 -13.081  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.705  -5.082 -11.691  1.00  0.00           C  
ATOM    252  H   THR A  21       0.146  -7.654 -10.606  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.120  -5.234 -12.271  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.008  -7.031 -11.031  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -2.552  -6.992 -13.361  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.903  -4.753 -12.711  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -3.634  -5.415 -11.230  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.290  -4.253 -11.117  1.00  0.00           H  
ATOM    259  N   SER A  22       0.269  -3.630 -10.471  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.414  -2.640  -9.418  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.964  -2.189  -8.929  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.138  -1.880  -7.752  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.226  -1.436  -9.901  1.00  0.00           C  
ATOM    264  OG  SER A  22       0.713  -0.900 -11.117  1.00  0.00           O  
ATOM    265  H   SER A  22       0.526  -3.316 -11.385  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.957  -3.146  -8.619  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.221  -0.663  -9.133  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.265  -1.734 -10.046  1.00  0.00           H  
ATOM    269  HG  SER A  22       1.449  -0.468 -11.639  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.907  -2.165  -9.859  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -3.264  -1.757  -9.538  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.078  -2.986  -9.130  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.293  -3.023  -9.324  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.876  -0.972 -10.700  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.965   0.061 -11.366  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -3.027  -0.055 -12.890  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.295   1.475 -10.885  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.756  -2.418 -10.815  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -3.209  -1.080  -8.686  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -4.204  -1.682 -11.460  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.767  -0.460 -10.337  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.937  -0.149 -11.069  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -4.069  -0.089 -13.210  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -2.537   0.808 -13.341  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.520  -0.967 -13.207  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -3.086   1.554  -9.818  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -2.684   2.196 -11.428  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.349   1.683 -11.065  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.377  -3.962  -8.572  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.020  -5.190  -8.134  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.990  -5.311  -6.610  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.603  -6.214  -6.043  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.230  -6.350  -8.743  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.102  -7.412  -9.415  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.137  -7.037 -10.213  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.843  -8.732  -9.214  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.947  -8.023 -10.837  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.652  -9.718  -9.837  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.687  -9.342 -10.635  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.390  -3.924  -8.418  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.056  -5.151  -8.473  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.529  -5.953  -9.477  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.638  -6.823  -7.960  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.346  -5.979 -10.374  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.013  -9.033  -8.574  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.777  -7.722 -11.476  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.444 -10.776  -9.676  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.309 -10.099 -11.114  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.269  -4.389  -5.989  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.150  -4.382  -4.541  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.811  -3.132  -3.958  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.166  -3.104  -2.780  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.666  -4.505  -4.187  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.009  -3.703  -5.164  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.121  -5.914  -4.434  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.773  -3.658  -6.457  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.691  -5.243  -4.147  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.484  -4.191  -3.160  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.083  -3.481  -4.858  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.785  -6.646  -3.975  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.063  -6.098  -5.506  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.127  -6.000  -3.995  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.957  -2.127  -4.809  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.569  -0.876  -4.393  1.00  0.00           C  
ATOM    325  C   GLU A  26      -6.094  -0.998  -4.418  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.802  -0.052  -4.076  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -4.097   0.284  -5.271  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.602   0.169  -5.574  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.930   1.544  -5.548  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.542   2.485  -6.097  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.819   1.621  -4.979  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.665  -2.157  -5.765  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.228  -0.713  -3.370  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.662   0.293  -6.203  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.298   1.230  -4.768  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.128  -0.485  -4.843  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.460  -0.290  -6.552  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.556  -2.171  -4.826  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.984  -2.429  -4.901  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.381  -3.586  -3.981  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.566  -3.849  -3.786  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.973  -2.936  -5.102  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.534  -1.531  -4.620  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.261  -2.664  -5.928  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.367  -4.245  -3.441  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.595  -5.367  -2.547  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.646  -4.888  -1.095  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.652  -5.072  -0.412  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.493  -6.419  -2.691  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.062  -7.743  -3.204  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.731  -8.890  -2.247  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.727  -9.975  -2.393  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -7.690 -11.127  -1.710  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -6.705 -11.351  -0.829  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.636 -12.054  -1.907  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.405  -4.024  -3.605  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.555  -5.780  -2.858  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.728  -6.057  -3.377  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.008  -6.577  -1.727  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.143  -7.659  -3.317  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -6.655  -7.960  -4.191  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.732  -9.272  -2.456  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.725  -8.527  -1.219  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.476  -9.840  -3.043  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -5.999 -10.659  -0.681  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -6.677 -12.211  -0.319  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -9.371 -11.887  -2.565  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -8.608 -12.914  -1.398  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.549  -4.281  -0.667  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.457  -3.773   0.692  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.503  -2.244   0.710  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.754  -1.605   1.447  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.099  -4.237   1.223  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.653  -5.599   0.688  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.470  -6.701   0.839  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.433  -5.725   0.054  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.050  -7.983   0.335  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.014  -7.007  -0.450  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.842  -8.072  -0.285  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.446  -9.283  -0.761  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.735  -4.135  -1.229  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.305  -4.162   1.255  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.346  -3.492   0.966  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.143  -4.282   2.312  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.433  -6.601   1.340  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.788  -4.855  -0.065  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.685  -8.861   0.447  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.053  -7.121  -0.953  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.878  -9.461  -1.645  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.391  -1.701  -0.110  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.545  -0.259  -0.198  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.912   0.320   1.170  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.307   1.292   1.619  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.589   0.118  -1.251  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.165   1.371  -2.019  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.024   1.563  -3.271  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.369   0.624  -3.969  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -9.348   2.830  -3.515  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.996  -2.228  -0.707  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.571   0.118  -0.510  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.726  -0.710  -1.946  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.551   0.291  -0.768  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.255   2.245  -1.375  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.116   1.291  -2.303  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -9.032   3.554  -2.902  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.909   3.058  -4.311  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.900  -0.303   1.795  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.355   0.138   3.102  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.231  -0.006   4.131  1.00  0.00           C  
ATOM    410  O   GLN A  31      -8.073   0.845   5.005  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.600  -0.636   3.539  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.859  -0.063   2.886  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.424   1.098   3.707  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.013   2.240   3.579  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.386   0.744   4.554  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.387  -1.094   1.423  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.613   1.190   2.980  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.493  -1.687   3.271  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.698  -0.592   4.624  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.626   0.279   1.877  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.612  -0.845   2.790  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.677  -0.211   4.610  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.818   1.433   5.136  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.480  -1.088   3.992  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.376  -1.353   4.899  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.452  -0.136   4.981  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.250   0.422   6.058  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.602  -2.601   4.469  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.241  -3.868   5.043  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.692  -4.007   4.579  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.907  -3.921   3.351  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.555  -4.197   5.464  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.615  -1.775   3.278  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.835  -1.535   5.870  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.578  -2.662   3.381  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.568  -2.527   4.806  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.670  -4.741   4.729  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.204  -3.836   6.131  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.916   0.239   3.828  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -4.019   1.379   3.757  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.616   2.544   4.549  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.901   3.248   5.259  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.705   1.723   2.299  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.150   0.582   1.445  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.701   0.646   0.019  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.620   0.575   1.468  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.086  -0.221   2.957  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.080   1.087   4.227  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.618   2.091   1.829  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.987   2.543   2.286  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.483  -0.362   1.877  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.371   1.501  -0.074  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.876   0.752  -0.685  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.250  -0.271  -0.199  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.242   0.466   0.451  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.258   1.512   1.892  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.270  -0.259   2.077  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.922   2.710   4.400  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.624   3.777   5.093  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.622   3.522   6.602  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.527   4.459   7.393  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.052   3.927   4.565  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.069   4.688   3.238  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.316   5.567   3.125  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.423   4.987   3.137  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.134   6.801   3.031  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.497   2.132   3.821  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.064   4.685   4.870  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.499   2.942   4.429  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.662   4.455   5.298  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.175   5.306   3.158  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.043   3.981   2.409  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.727   2.249   6.955  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.738   1.860   8.354  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.423   2.259   9.027  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.422   3.027   9.988  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.996   0.359   8.504  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.465   0.085   8.834  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.326   0.115   7.570  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -9.151  -0.805   6.742  1.00  0.00           O  
ATOM    481  OE2 GLU A  35     -10.139   1.058   7.459  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.804   1.493   6.305  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.565   2.410   8.802  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.726  -0.154   7.581  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.361  -0.046   9.291  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.557  -0.887   9.318  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.827   0.830   9.543  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.336   1.721   8.495  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.017   2.012   9.032  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.853   3.526   9.175  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.191   3.998  10.099  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.933   1.353   8.177  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.121  -0.137   7.886  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.839  -0.448   6.415  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.269  -0.991   8.826  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.346   1.097   7.714  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.962   1.563  10.024  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.875   1.885   7.227  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.973   1.487   8.676  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.164  -0.393   8.074  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.512  -1.234   6.074  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -1.996   0.450   5.817  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -0.807  -0.781   6.306  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.882  -1.854   8.284  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.438  -0.396   9.204  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.881  -1.332   9.662  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.466   4.246   8.248  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.395   5.698   8.259  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.990   6.223   9.567  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.803   7.388   9.915  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.057   6.276   7.006  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.820   7.784   6.908  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.700   8.226   5.448  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.626   9.408   5.154  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.298  10.010   3.843  1.00  0.00           N  
ATOM    516  H   LYS A  37      -4.002   3.855   7.500  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.342   5.974   8.223  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.659   5.783   6.119  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.128   6.073   7.029  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.642   8.317   7.386  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.912   8.049   7.448  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.668   8.505   5.233  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.948   7.393   4.790  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.663   9.074   5.159  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.529  10.157   5.940  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.646  10.757   3.972  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.893   9.315   3.248  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -5.132  10.365   3.421  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.696   5.338  10.256  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.320   5.698  11.518  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.659   4.910  12.651  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.477   5.432  13.750  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.826   5.445  11.433  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.844   4.392   9.966  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.151   6.762  11.680  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.121   5.349  10.388  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.071   4.526  11.965  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.361   6.280  11.886  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.319   3.667  12.345  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.683   2.802  13.324  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.404   3.470  13.833  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.119   3.442  15.030  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.457   1.406  12.739  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.681   0.735  12.113  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.281  -0.527  11.345  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.749   0.448  13.170  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.471   3.250  11.448  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.373   2.693  14.161  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.676   1.474  11.981  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.077   0.760  13.530  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.118   1.426  11.392  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.197  -0.560  11.241  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.621  -1.407  11.890  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -4.741  -0.511  10.357  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.383   1.327  13.294  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.359  -0.397  12.850  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.268   0.211  14.119  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.668   4.055  12.900  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.426   4.729  13.239  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.541   4.726  12.054  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.743   4.528  12.229  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.907   4.073  11.929  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.636   5.755  13.540  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.038   4.235  14.093  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.019   4.947  10.874  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.779   4.973   9.660  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.228   5.994   8.663  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.533   6.885   9.038  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.695   3.576   9.040  1.00  0.00           C  
ATOM    570  CG  PHE A  41       1.006   2.442  10.018  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       0.009   1.894  10.763  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.280   1.981  10.143  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       0.297   0.841  11.671  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.568   0.928  11.051  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.571   0.380  11.796  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.997   5.107  10.740  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.793   5.256   9.945  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.306   3.429   8.635  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.390   3.520   8.202  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -1.012   2.263  10.664  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       3.079   2.420   9.546  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.502   0.401  12.268  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.589   0.558  11.150  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.792  -0.429  12.492  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.635   5.831   7.412  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.191   6.728   6.359  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.825   6.303   5.033  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.182   6.362   3.986  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.539   8.170   6.735  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.254   5.104   7.116  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.892   6.637   6.279  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -0.365   8.779   6.714  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.967   8.190   7.738  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.262   8.567   6.023  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.079   5.885   5.120  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.808   5.450   3.941  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.081   4.262   3.307  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.423   3.110   3.567  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.224   4.999   4.303  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.030   4.663   3.046  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.496   4.293   2.014  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.344   4.813   3.191  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.596   5.840   5.976  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.836   6.320   3.285  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.728   5.786   4.863  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.176   4.125   4.953  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.719   5.121   4.065  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.957   4.618   2.425  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.091   4.584   2.487  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.313   3.558   1.814  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.240   2.551   1.131  1.00  0.00           C  
ATOM    612  O   ARG A  44       1.214   1.362   1.448  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.621   4.171   0.768  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.303   3.083  -0.063  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.756   3.632  -1.418  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -0.580   4.053  -2.212  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -0.648   4.513  -3.469  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -1.835   4.613  -4.082  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       0.471   4.872  -4.112  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.819   5.524   2.280  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.266   3.083   2.606  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.375   4.783   1.264  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.054   4.833   0.113  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.615   2.251  -0.215  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.163   2.691   0.480  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -2.316   2.869  -1.959  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.428   4.477  -1.271  1.00  0.00           H  
ATOM    628  HE  ARG A  44       0.321   3.991  -1.784  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.670   4.344  -3.602  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -1.886   4.956  -5.020  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.357   4.797  -3.654  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       0.420   5.215  -5.050  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.039   3.063   0.206  1.00  0.00           N  
ATOM    634  CA  ASP A  45       2.973   2.223  -0.525  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.630   1.237   0.443  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.608   0.029   0.215  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.079   3.061  -1.169  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.105   3.030  -2.699  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.856   1.936  -3.249  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.373   4.102  -3.283  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.054   4.030  -0.046  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.374   1.723  -1.286  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       3.967   4.095  -0.843  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.042   2.712  -0.798  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.200   1.790   1.504  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.862   0.974   2.508  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.836   0.049   3.165  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.099  -1.137   3.359  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.563   1.881   3.522  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.214   2.773   1.683  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.613   0.368   2.001  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.096   1.269   4.249  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.271   2.527   3.003  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.822   2.493   4.035  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.689   0.626   3.490  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.622  -0.133   4.122  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.252  -1.321   3.232  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.957  -2.406   3.731  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.371   0.727   4.307  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.569   1.749   5.428  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.575   1.765   6.119  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.444   2.599   5.571  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.483   1.591   3.329  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.024  -0.443   5.086  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.139   1.244   3.376  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.482   0.089   4.538  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.241   2.532   4.971  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.409   3.306   6.278  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.280  -1.076   1.930  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.950  -2.113   0.967  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.088  -3.134   0.914  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.893  -4.304   1.238  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.615  -1.495  -0.392  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.556  -2.127  -1.146  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.718  -2.432  -0.199  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.990  -1.249  -2.321  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.521  -0.191   1.533  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.051  -2.616   1.323  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.397  -0.437  -0.244  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.502  -1.552  -1.023  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.222  -3.078  -1.561  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.824  -1.618   0.519  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.639  -2.532  -0.773  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.519  -3.362   0.333  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -0.143  -0.654  -2.662  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.342  -1.881  -3.137  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.795  -0.586  -2.002  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.253  -2.654   0.503  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.422  -3.510   0.403  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.476  -4.476   1.589  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.886  -5.626   1.439  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.704  -2.679   0.315  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.723  -3.131   1.363  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.105  -2.540   1.074  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.929  -3.126   0.391  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.312  -1.350   1.631  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.404  -1.700   0.241  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.294  -4.069  -0.524  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.136  -2.775  -0.682  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.470  -1.625   0.461  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.392  -2.822   2.354  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.784  -4.219   1.372  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.594  -0.924   2.181  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.186  -0.882   1.500  1.00  0.00           H  
ATOM    705  N   ALA A  50       4.055  -3.973   2.740  1.00  0.00           N  
ATOM    706  CA  ALA A  50       4.049  -4.777   3.950  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.820  -5.687   3.948  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.932  -6.889   4.184  1.00  0.00           O  
ATOM    709  CB  ALA A  50       4.092  -3.858   5.174  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.723  -3.037   2.853  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.948  -5.394   3.943  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.559  -2.912   4.901  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       3.077  -3.675   5.526  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.671  -4.334   5.965  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.674  -5.079   3.677  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.424  -5.820   3.641  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.573  -7.016   2.699  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.420  -8.163   3.118  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.738  -4.893   3.278  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.327  -4.074   4.428  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.630  -2.642   3.983  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.559  -4.764   5.017  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.591  -4.101   3.486  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.236  -6.193   4.647  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.399  -4.204   2.504  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.534  -5.495   2.841  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.582  -4.014   5.222  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.035  -1.945   4.573  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.382  -2.529   2.928  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -2.689  -2.432   4.132  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.260  -5.699   5.491  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.021  -4.112   5.759  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.274  -4.973   4.221  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.871  -6.709   1.445  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.042  -7.745   0.441  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.029  -8.793   0.959  1.00  0.00           C  
ATOM    737  O   VAL A  52       1.920  -9.972   0.626  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.475  -7.120  -0.887  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.434  -6.116  -1.386  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.852  -6.465  -0.761  1.00  0.00           C  
ATOM    741  H   VAL A  52       0.994  -5.774   1.113  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.073  -8.220   0.290  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.551  -7.919  -1.624  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.244  -6.612  -2.082  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.134  -5.730  -0.539  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.937  -5.293  -1.893  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.588  -7.060  -1.301  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.816  -5.461  -1.184  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.132  -6.407   0.291  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.971  -8.325   1.765  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.977  -9.207   2.332  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.306 -10.182   3.301  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.752 -11.318   3.454  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.067  -8.371   3.006  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.053  -7.364   2.031  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.423  -9.771   1.513  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.086  -8.593   4.074  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       6.034  -8.614   2.567  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.856  -7.312   2.859  1.00  0.00           H  
ATOM    760  N   THR A  54       2.244  -9.702   3.932  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.506 -10.518   4.883  1.00  0.00           C  
ATOM    762  C   THR A  54       0.229 -11.061   4.241  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.712 -11.434   4.940  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.247  -9.671   6.130  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.151  -8.838   5.763  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.383  -8.687   6.417  1.00  0.00           C  
ATOM    767  H   THR A  54       1.887  -8.777   3.803  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.122 -11.377   5.148  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.052 -10.303   6.996  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.428  -8.207   5.038  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.289  -9.021   5.912  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.107  -7.697   6.051  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.562  -8.641   7.491  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.235 -11.089   2.916  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.912 -11.580   2.172  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.072 -10.595   2.322  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.231 -10.962   2.133  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.373 -12.939   2.704  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -2.309 -13.714   1.775  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -2.517 -13.226   0.643  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.795 -14.777   2.217  1.00  0.00           O  
ATOM    782  H   ASP A  55       1.004 -10.783   2.354  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.569 -11.666   1.141  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.493 -13.551   2.903  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.877 -12.786   3.658  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.721  -9.363   2.662  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.719  -8.323   2.840  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.280  -8.339   4.263  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.380  -7.845   4.506  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.776  -9.073   2.814  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.276  -7.349   2.631  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.529  -8.464   2.124  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.498  -8.911   5.167  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.903  -8.998   6.559  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.416  -7.754   7.306  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.308  -7.741   7.840  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.290 -10.226   7.236  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.781 -10.492   8.660  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.755  -9.819   9.060  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.172 -11.364   9.317  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.605  -9.310   4.961  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.990  -9.072   6.537  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -2.502 -11.103   6.624  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.207 -10.107   7.257  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.269  -6.740   7.319  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.939  -5.495   7.992  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.312  -5.805   9.352  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.307  -5.204   9.728  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.170  -4.589   8.074  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.764  -3.114   8.097  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.045  -4.961   9.273  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.940  -2.215   7.709  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.168  -6.759   6.883  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.200  -4.979   7.380  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.769  -4.744   7.177  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.410  -2.846   9.093  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.934  -2.951   7.410  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.416  -5.979   9.150  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.456  -4.897  10.187  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.888  -4.273   9.335  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.813  -1.875   6.681  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.870  -2.777   7.794  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.974  -1.353   8.375  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.931  -6.744  10.053  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.445  -7.141  11.364  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.936  -7.383  11.300  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.169  -6.730  12.006  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.218  -8.355  11.885  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.687  -8.092  12.120  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.156  -7.390  13.217  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.784  -8.444  11.389  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.478  -7.329  13.139  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.864  -7.983  12.007  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.748  -7.228   9.740  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.643  -6.307  12.037  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.116  -9.172  11.171  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.765  -8.688  12.818  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.594  -6.996  13.944  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.774  -9.008  10.457  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.139  -6.842  13.855  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.555  -8.324  10.449  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.849  -8.660  10.284  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.583  -7.473   9.656  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.788  -7.313   9.845  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.975  -9.932   9.444  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.185  -8.850   9.878  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.263  -8.850  11.274  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.964 -10.803  10.100  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.139  -9.992   8.747  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.911  -9.909   8.887  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.826  -6.670   8.923  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.389  -5.503   8.267  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.820  -4.486   9.326  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.907  -3.916   9.238  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.366  -4.925   7.286  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.154  -6.807   8.775  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.267  -5.827   7.708  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.162  -5.739   6.790  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.348  -4.306   7.829  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.880  -4.318   6.541  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.947  -4.290  10.303  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.224  -3.353  11.378  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.602  -3.655  11.970  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.522  -2.847  11.853  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.094  -3.371  12.409  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.171  -2.717  11.849  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.540  -2.725  13.722  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.319  -2.792  12.856  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.065  -4.758  10.367  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.246  -2.354  10.942  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.151  -4.410  12.629  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.967  -1.675  11.601  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.462  -3.213  10.923  1.00  0.00           H  
ATOM    874 HG21 ILE A  62      -0.205  -2.919  14.494  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.498  -3.145  14.027  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.644  -1.649  13.581  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.009  -3.384  13.718  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.583  -1.786  13.183  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -3.185  -3.260  12.387  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.701  -4.820  12.592  1.00  0.00           N  
ATOM    881  CA  GLU A  63       3.951  -5.239  13.202  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.125  -4.932  12.271  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.141  -4.391  12.705  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.913  -6.724  13.566  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.460  -7.569  12.374  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.352  -9.046  12.758  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.282  -9.419  13.286  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.342  -9.770  12.515  1.00  0.00           O  
ATOM    889  H   GLU A  63       1.947  -5.471  12.682  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.039  -4.650  14.115  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.902  -7.048  13.891  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.235  -6.880  14.405  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.494  -7.211  12.016  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.167  -7.454  11.552  1.00  0.00           H  
ATOM    895  N   MET A  64       4.947  -5.291  11.008  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.979  -5.061  10.012  1.00  0.00           C  
ATOM    897  C   MET A  64       6.204  -3.564   9.791  1.00  0.00           C  
ATOM    898  O   MET A  64       7.323  -3.135   9.509  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.569  -5.716   8.691  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.896  -7.211   8.696  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.361  -7.518   7.724  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.713  -7.227   6.086  1.00  0.00           C  
ATOM    903  H   MET A  64       4.118  -5.731  10.664  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.883  -5.516  10.417  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.501  -5.574   8.527  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.087  -5.230   7.864  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.050  -7.555   9.719  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.057  -7.776   8.292  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.149  -6.295   6.079  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.538  -7.158   5.376  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.058  -8.051   5.803  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.124  -2.809   9.927  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.189  -1.369   9.746  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.610  -0.712  11.062  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.963   0.466  11.087  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.867  -0.838   9.190  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.458  -1.367   7.813  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.962  -1.156   7.567  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.313  -0.742   6.710  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.218  -3.166  10.156  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.957  -1.168   8.999  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.074  -1.078   9.899  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.928   0.249   9.136  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.639  -2.441   7.792  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.424  -1.237   8.512  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.800  -0.167   7.140  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.598  -1.915   6.875  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       4.141   0.334   6.682  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.367  -0.935   6.913  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       4.042  -1.178   5.748  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.559  -1.503  12.124  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.931  -1.014  13.441  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.456  -0.995  13.561  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.004  -0.349  14.453  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.237  -1.831  14.532  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.749  -1.546  14.740  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.160  -2.463  15.814  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.512  -0.068  15.055  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.271  -2.460  12.095  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.565   0.010  13.524  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.355  -2.889  14.296  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.756  -1.656  15.474  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.226  -1.765  13.809  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.520  -2.151  16.795  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.072  -2.398  15.790  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.467  -3.491  15.623  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.471   0.443  15.140  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.929   0.386  14.253  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.968   0.021  15.995  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.098  -1.712  12.650  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.549  -1.786  12.644  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.029  -3.180  13.054  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.080  -3.320  13.677  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.645  -2.234  11.928  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.925  -1.547  11.649  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.958  -1.041  13.327  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.235  -4.176  12.687  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.566  -5.553  13.009  1.00  0.00           C  
ATOM    959  C   ALA A  68       9.906  -6.306  11.721  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.207  -7.245  11.344  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.402  -6.193  13.769  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.382  -4.053  12.180  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.443  -5.542  13.656  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       7.856  -6.860  13.102  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.789  -6.762  14.615  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.732  -5.414  14.131  1.00  0.00           H  
ATOM    967  N   SER A  69      10.979  -5.865  11.082  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.420  -6.486   9.844  1.00  0.00           C  
ATOM    969  C   SER A  69      11.778  -7.953  10.092  1.00  0.00           C  
ATOM    970  O   SER A  69      11.114  -8.852   9.580  1.00  0.00           O  
ATOM    971  CB  SER A  69      12.618  -5.741   9.251  1.00  0.00           C  
ATOM    972  OG  SER A  69      13.095  -6.361   8.060  1.00  0.00           O  
ATOM    973  H   SER A  69      11.542  -5.101  11.395  1.00  0.00           H  
ATOM    974  HA  SER A  69      10.572  -6.409   9.164  1.00  0.00           H  
ATOM    975  HB2 SER A  69      12.333  -4.711   9.034  1.00  0.00           H  
ATOM    976  HB3 SER A  69      13.421  -5.701   9.987  1.00  0.00           H  
ATOM    977  HG  SER A  69      13.615  -7.184   8.288  1.00  0.00           H  
ATOM    978  N   GLY A  70      12.826  -8.148  10.879  1.00  0.00           N  
ATOM    979  CA  GLY A  70      13.279  -9.490  11.202  1.00  0.00           C  
ATOM    980  C   GLY A  70      14.720  -9.710  10.734  1.00  0.00           C  
ATOM    981  O   GLY A  70      15.661  -9.528  11.505  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.360  -7.411  11.292  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      13.214  -9.652  12.278  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      12.624 -10.223  10.729  1.00  0.00           H  
ATOM    985  N   PRO A  71      14.850 -10.107   9.440  1.00  0.00           N  
ATOM    986  CA  PRO A  71      16.159 -10.353   8.861  1.00  0.00           C  
ATOM    987  C   PRO A  71      16.884  -9.038   8.566  1.00  0.00           C  
ATOM    988  O   PRO A  71      16.246  -8.010   8.344  1.00  0.00           O  
ATOM    989  CB  PRO A  71      15.889 -11.175   7.611  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.419 -10.966   7.285  1.00  0.00           C  
ATOM    991  CD  PRO A  71      13.758 -10.332   8.498  1.00  0.00           C  
ATOM    992  HA  PRO A  71      16.739 -10.845   9.510  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      16.522 -10.851   6.786  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      16.104 -12.230   7.784  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      14.310 -10.322   6.411  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      13.943 -11.915   7.042  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      13.262  -9.398   8.236  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.997 -10.988   8.922  1.00  0.00           H  
ATOM    999  N   SER A  72      18.207  -9.114   8.573  1.00  0.00           N  
ATOM   1000  CA  SER A  72      19.025  -7.943   8.309  1.00  0.00           C  
ATOM   1001  C   SER A  72      20.216  -8.324   7.428  1.00  0.00           C  
ATOM   1002  O   SER A  72      20.649  -9.476   7.427  1.00  0.00           O  
ATOM   1003  CB  SER A  72      19.511  -7.305   9.612  1.00  0.00           C  
ATOM   1004  OG  SER A  72      20.157  -6.055   9.386  1.00  0.00           O  
ATOM   1005  H   SER A  72      18.718  -9.954   8.754  1.00  0.00           H  
ATOM   1006  HA  SER A  72      18.370  -7.245   7.786  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      18.664  -7.160  10.282  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      20.201  -7.985  10.113  1.00  0.00           H  
ATOM   1009  HG  SER A  72      21.112  -6.106   9.678  1.00  0.00           H  
ATOM   1010  N   SER A  73      20.713  -7.336   6.699  1.00  0.00           N  
ATOM   1011  CA  SER A  73      21.846  -7.554   5.816  1.00  0.00           C  
ATOM   1012  C   SER A  73      22.311  -6.222   5.223  1.00  0.00           C  
ATOM   1013  O   SER A  73      23.465  -5.832   5.393  1.00  0.00           O  
ATOM   1014  CB  SER A  73      21.493  -8.538   4.699  1.00  0.00           C  
ATOM   1015  OG  SER A  73      20.278  -8.186   4.042  1.00  0.00           O  
ATOM   1016  H   SER A  73      20.356  -6.402   6.705  1.00  0.00           H  
ATOM   1017  HA  SER A  73      22.625  -7.984   6.446  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      22.304  -8.566   3.971  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      21.403  -9.541   5.115  1.00  0.00           H  
ATOM   1020  HG  SER A  73      19.514  -8.693   4.441  1.00  0.00           H  
ATOM   1021  N   GLY A  74      21.389  -5.561   4.539  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      21.689  -4.282   3.920  1.00  0.00           C  
ATOM   1023  C   GLY A  74      20.787  -4.033   2.709  1.00  0.00           C  
ATOM   1024  O   GLY A  74      20.969  -3.055   1.986  1.00  0.00           O  
ATOM   1025  H   GLY A  74      20.452  -5.886   4.405  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      21.556  -3.481   4.648  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      22.734  -4.260   3.610  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -36.559 -27.520 -10.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.171 -26.235 -10.613  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.599 -26.152 -12.079  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.011 -26.806 -12.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.086 -28.109  -9.707  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.037 -26.085  -9.968  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.466 -25.434 -10.390  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.620 -25.343 -12.320  1.00  0.00           N  
ATOM      9  CA  SER A   2     -39.134 -25.167 -13.667  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.671 -23.823 -14.232  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.208 -23.749 -15.369  1.00  0.00           O  
ATOM     12  CB  SER A   2     -40.661 -25.254 -13.690  1.00  0.00           C  
ATOM     13  OG  SER A   2     -41.159 -25.558 -14.990  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.093 -24.815 -11.614  1.00  0.00           H  
ATOM     15  HA  SER A   2     -38.715 -25.990 -14.246  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -40.991 -26.020 -12.988  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -41.084 -24.308 -13.352  1.00  0.00           H  
ATOM     18  HG  SER A   2     -40.895 -24.840 -15.634  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.812 -22.792 -13.412  1.00  0.00           N  
ATOM     20  CA  SER A   3     -38.414 -21.454 -13.815  1.00  0.00           C  
ATOM     21  C   SER A   3     -36.907 -21.413 -14.078  1.00  0.00           C  
ATOM     22  O   SER A   3     -36.115 -21.272 -13.147  1.00  0.00           O  
ATOM     23  CB  SER A   3     -38.796 -20.422 -12.753  1.00  0.00           C  
ATOM     24  OG  SER A   3     -39.029 -19.135 -13.318  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.190 -22.860 -12.488  1.00  0.00           H  
ATOM     26  HA  SER A   3     -38.968 -21.252 -14.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -39.692 -20.755 -12.228  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -38.000 -20.353 -12.011  1.00  0.00           H  
ATOM     29  HG  SER A   3     -38.221 -18.831 -13.823  1.00  0.00           H  
ATOM     30  N   GLY A   4     -36.557 -21.539 -15.349  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.159 -21.518 -15.746  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.021 -21.524 -17.269  1.00  0.00           C  
ATOM     33  O   GLY A   4     -35.780 -22.200 -17.962  1.00  0.00           O  
ATOM     34  H   GLY A   4     -37.208 -21.653 -16.100  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.675 -20.632 -15.337  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.646 -22.384 -15.327  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.047 -20.763 -17.747  1.00  0.00           N  
ATOM     38  CA  SER A   5     -33.800 -20.672 -19.176  1.00  0.00           C  
ATOM     39  C   SER A   5     -32.399 -21.195 -19.499  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.514 -21.178 -18.645  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.957 -19.233 -19.671  1.00  0.00           C  
ATOM     42  OG  SER A   5     -34.874 -19.140 -20.758  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.434 -20.217 -17.176  1.00  0.00           H  
ATOM     44  HA  SER A   5     -34.560 -21.301 -19.640  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.302 -18.603 -18.851  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.986 -18.849 -19.982  1.00  0.00           H  
ATOM     47  HG  SER A   5     -35.583 -18.465 -20.551  1.00  0.00           H  
ATOM     48  N   SER A   6     -32.241 -21.647 -20.734  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.963 -22.174 -21.181  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.057 -21.030 -21.639  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.539 -19.955 -21.993  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.150 -23.189 -22.310  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.066 -24.111 -22.384  1.00  0.00           O  
ATOM     54  H   SER A   6     -32.966 -21.658 -21.423  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.537 -22.674 -20.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.081 -23.735 -22.157  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.242 -22.662 -23.260  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.474 -24.008 -21.584  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.760 -21.300 -21.618  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.782 -20.306 -22.028  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.435 -20.547 -21.343  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.093 -19.864 -20.379  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.376 -22.176 -21.329  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.655 -20.339 -23.110  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.146 -19.309 -21.780  1.00  0.00           H  
ATOM     66  N   ALA A   8     -25.707 -21.522 -21.868  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -24.405 -21.862 -21.320  1.00  0.00           C  
ATOM     68  C   ALA A   8     -23.560 -22.534 -22.403  1.00  0.00           C  
ATOM     69  O   ALA A   8     -24.096 -23.183 -23.300  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -24.587 -22.749 -20.087  1.00  0.00           C  
ATOM     71  H   ALA A   8     -25.992 -22.073 -22.652  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -23.920 -20.934 -21.016  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -24.931 -23.736 -20.397  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -23.635 -22.844 -19.564  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -25.323 -22.300 -19.421  1.00  0.00           H  
ATOM     76  N   ARG A   9     -22.252 -22.356 -22.285  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -21.328 -22.938 -23.243  1.00  0.00           C  
ATOM     78  C   ARG A   9     -20.454 -23.994 -22.564  1.00  0.00           C  
ATOM     79  O   ARG A   9     -20.044 -23.821 -21.417  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -20.430 -21.865 -23.863  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -21.107 -21.216 -25.072  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -22.194 -20.235 -24.630  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -21.876 -18.874 -25.118  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -22.622 -17.791 -24.860  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -23.732 -17.902 -24.119  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -22.256 -16.596 -25.344  1.00  0.00           N  
ATOM     87  H   ARG A   9     -21.825 -21.827 -21.552  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -21.964 -23.387 -24.006  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -20.200 -21.104 -23.118  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -19.483 -22.310 -24.167  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -20.362 -20.693 -25.672  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -21.543 -21.987 -25.707  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -23.162 -20.552 -25.019  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -22.273 -20.232 -23.543  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -21.054 -18.756 -25.674  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -24.005 -18.794 -23.758  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -24.288 -17.094 -23.926  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -21.428 -16.512 -25.897  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -22.812 -15.787 -25.151  1.00  0.00           H  
ATOM    100  N   ALA A  10     -20.196 -25.065 -23.300  1.00  0.00           N  
ATOM    101  CA  ALA A  10     -19.378 -26.149 -22.783  1.00  0.00           C  
ATOM    102  C   ALA A  10     -17.942 -25.656 -22.598  1.00  0.00           C  
ATOM    103  O   ALA A  10     -17.279 -25.289 -23.567  1.00  0.00           O  
ATOM    104  CB  ALA A  10     -19.466 -27.350 -23.727  1.00  0.00           C  
ATOM    105  H   ALA A  10     -20.534 -25.198 -24.232  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -19.783 -26.436 -21.812  1.00  0.00           H  
ATOM    107  HB1 ALA A  10     -20.449 -27.813 -23.637  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -19.314 -27.017 -24.754  1.00  0.00           H  
ATOM    109  HB3 ALA A  10     -18.697 -28.076 -23.464  1.00  0.00           H  
ATOM    110  N   CYS A  11     -17.503 -25.663 -21.348  1.00  0.00           N  
ATOM    111  CA  CYS A  11     -16.158 -25.221 -21.024  1.00  0.00           C  
ATOM    112  C   CYS A  11     -15.915 -25.472 -19.535  1.00  0.00           C  
ATOM    113  O   CYS A  11     -16.731 -25.093 -18.697  1.00  0.00           O  
ATOM    114  CB  CYS A  11     -15.939 -23.754 -21.399  1.00  0.00           C  
ATOM    115  SG  CYS A  11     -14.149 -23.411 -21.569  1.00  0.00           S  
ATOM    116  H   CYS A  11     -18.049 -25.963 -20.566  1.00  0.00           H  
ATOM    117  HA  CYS A  11     -15.478 -25.816 -21.633  1.00  0.00           H  
ATOM    118  HB2 CYS A  11     -16.451 -23.528 -22.334  1.00  0.00           H  
ATOM    119  HB3 CYS A  11     -16.371 -23.107 -20.635  1.00  0.00           H  
ATOM    120  HG  CYS A  11     -13.841 -23.652 -20.298  1.00  0.00           H  
ATOM    121  N   SER A  12     -14.789 -26.110 -19.251  1.00  0.00           N  
ATOM    122  CA  SER A  12     -14.428 -26.416 -17.877  1.00  0.00           C  
ATOM    123  C   SER A  12     -12.968 -26.038 -17.623  1.00  0.00           C  
ATOM    124  O   SER A  12     -12.075 -26.874 -17.753  1.00  0.00           O  
ATOM    125  CB  SER A  12     -14.656 -27.896 -17.565  1.00  0.00           C  
ATOM    126  OG  SER A  12     -15.549 -28.080 -16.470  1.00  0.00           O  
ATOM    127  H   SER A  12     -14.130 -26.415 -19.939  1.00  0.00           H  
ATOM    128  HA  SER A  12     -15.093 -25.809 -17.262  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -15.056 -28.396 -18.447  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -13.701 -28.370 -17.337  1.00  0.00           H  
ATOM    131  HG  SER A  12     -16.070 -28.925 -16.591  1.00  0.00           H  
ATOM    132  N   GLN A  13     -12.769 -24.778 -17.264  1.00  0.00           N  
ATOM    133  CA  GLN A  13     -11.432 -24.280 -16.991  1.00  0.00           C  
ATOM    134  C   GLN A  13     -11.475 -23.226 -15.882  1.00  0.00           C  
ATOM    135  O   GLN A  13     -12.548 -22.747 -15.518  1.00  0.00           O  
ATOM    136  CB  GLN A  13     -10.787 -23.716 -18.258  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -9.806 -24.720 -18.867  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -8.504 -24.770 -18.066  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -8.325 -25.582 -17.173  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -7.608 -23.858 -18.433  1.00  0.00           N  
ATOM    141  H   GLN A  13     -13.501 -24.105 -17.161  1.00  0.00           H  
ATOM    142  HA  GLN A  13     -10.863 -25.146 -16.655  1.00  0.00           H  
ATOM    143  HB2 GLN A  13     -11.560 -23.471 -18.986  1.00  0.00           H  
ATOM    144  HB3 GLN A  13     -10.264 -22.789 -18.024  1.00  0.00           H  
ATOM    145  HG2 GLN A  13     -10.261 -25.711 -18.890  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -9.592 -24.444 -19.900  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -7.818 -23.221 -19.174  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -6.724 -23.811 -17.968  1.00  0.00           H  
ATOM    149  N   SER A  14     -10.296 -22.896 -15.378  1.00  0.00           N  
ATOM    150  CA  SER A  14     -10.185 -21.907 -14.318  1.00  0.00           C  
ATOM    151  C   SER A  14      -9.019 -20.960 -14.606  1.00  0.00           C  
ATOM    152  O   SER A  14      -9.195 -19.743 -14.634  1.00  0.00           O  
ATOM    153  CB  SER A  14     -10.000 -22.578 -12.956  1.00  0.00           C  
ATOM    154  OG  SER A  14     -11.214 -23.142 -12.469  1.00  0.00           O  
ATOM    155  H   SER A  14      -9.428 -23.290 -15.680  1.00  0.00           H  
ATOM    156  HA  SER A  14     -11.130 -21.365 -14.330  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -9.244 -23.360 -13.036  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -9.627 -21.847 -12.239  1.00  0.00           H  
ATOM    159  HG  SER A  14     -11.995 -22.620 -12.811  1.00  0.00           H  
ATOM    160  N   SER A  15      -7.852 -21.554 -14.812  1.00  0.00           N  
ATOM    161  CA  SER A  15      -6.657 -20.778 -15.097  1.00  0.00           C  
ATOM    162  C   SER A  15      -6.356 -19.835 -13.931  1.00  0.00           C  
ATOM    163  O   SER A  15      -7.220 -19.582 -13.093  1.00  0.00           O  
ATOM    164  CB  SER A  15      -6.812 -19.984 -16.396  1.00  0.00           C  
ATOM    165  OG  SER A  15      -5.852 -20.370 -17.375  1.00  0.00           O  
ATOM    166  H   SER A  15      -7.717 -22.544 -14.787  1.00  0.00           H  
ATOM    167  HA  SER A  15      -5.859 -21.511 -15.213  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -7.816 -20.133 -16.794  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -6.707 -18.920 -16.185  1.00  0.00           H  
ATOM    170  HG  SER A  15      -6.242 -21.065 -17.980  1.00  0.00           H  
ATOM    171  N   GLN A  16      -5.127 -19.340 -13.914  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -4.701 -18.430 -12.865  1.00  0.00           C  
ATOM    173  C   GLN A  16      -3.948 -17.241 -13.466  1.00  0.00           C  
ATOM    174  O   GLN A  16      -4.300 -16.089 -13.217  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -3.841 -19.154 -11.827  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -4.230 -18.738 -10.407  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -3.784 -19.787  -9.386  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -2.933 -20.621  -9.646  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -4.406 -19.699  -8.213  1.00  0.00           N  
ATOM    180  H   GLN A  16      -4.430 -19.550 -14.600  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -5.619 -18.084 -12.390  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -3.961 -20.232 -11.939  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -2.789 -18.930 -12.000  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -3.774 -17.777 -10.168  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -5.310 -18.602 -10.346  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -5.095 -18.990  -8.065  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -4.183 -20.342  -7.480  1.00  0.00           H  
ATOM    188  N   THR A  17      -2.926 -17.562 -14.246  1.00  0.00           N  
ATOM    189  CA  THR A  17      -2.121 -16.535 -14.885  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.605 -15.538 -13.845  1.00  0.00           C  
ATOM    191  O   THR A  17      -0.657 -15.829 -13.119  1.00  0.00           O  
ATOM    192  CB  THR A  17      -2.967 -15.885 -15.982  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -3.158 -16.927 -16.936  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -2.200 -14.809 -16.754  1.00  0.00           C  
ATOM    195  H   THR A  17      -2.647 -18.501 -14.444  1.00  0.00           H  
ATOM    196  HA  THR A  17      -1.249 -17.011 -15.332  1.00  0.00           H  
ATOM    197  HB  THR A  17      -3.894 -15.484 -15.573  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -2.282 -17.360 -17.149  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -2.777 -14.507 -17.627  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -2.038 -13.946 -16.108  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -1.238 -15.209 -17.074  1.00  0.00           H  
ATOM    202  N   ALA A  18      -2.253 -14.383 -13.808  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -1.872 -13.341 -12.869  1.00  0.00           C  
ATOM    204  C   ALA A  18      -0.695 -12.550 -13.443  1.00  0.00           C  
ATOM    205  O   ALA A  18       0.258 -13.133 -13.958  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -1.546 -13.970 -11.513  1.00  0.00           C  
ATOM    207  H   ALA A  18      -3.024 -14.154 -14.402  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -2.725 -12.673 -12.750  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -0.468 -13.954 -11.354  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -2.038 -13.404 -10.722  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -1.900 -15.001 -11.496  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.799 -11.234 -13.334  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.246 -10.356 -13.835  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.621  -9.345 -12.750  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.190  -9.035 -11.878  1.00  0.00           O  
ATOM    216  CB  LEU A  19      -0.184  -9.712 -15.154  1.00  0.00           C  
ATOM    217  CG  LEU A  19      -0.535 -10.676 -16.289  1.00  0.00           C  
ATOM    218  CD1 LEU A  19      -2.016 -11.057 -16.246  1.00  0.00           C  
ATOM    219  CD2 LEU A  19      -0.131 -10.096 -17.646  1.00  0.00           C  
ATOM    220  H   LEU A  19      -1.577 -10.767 -12.913  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.118 -10.975 -14.047  1.00  0.00           H  
ATOM    222  HB2 LEU A  19      -1.050  -9.078 -14.961  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       0.619  -9.058 -15.495  1.00  0.00           H  
ATOM    224  HG  LEU A  19       0.037 -11.593 -16.148  1.00  0.00           H  
ATOM    225 HD11 LEU A  19      -2.292 -11.551 -17.178  1.00  0.00           H  
ATOM    226 HD12 LEU A  19      -2.194 -11.733 -15.410  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -2.619 -10.157 -16.120  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       0.587 -10.761 -18.126  1.00  0.00           H  
ATOM    229 HD22 LEU A  19      -1.015  -9.999 -18.277  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       0.322  -9.116 -17.502  1.00  0.00           H  
ATOM    231  N   PRO A  20       1.882  -8.846 -12.841  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.375  -7.876 -11.877  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.772  -6.494 -12.134  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.273  -5.739 -12.967  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.887  -7.903 -12.030  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.158  -8.538 -13.384  1.00  0.00           C  
ATOM    237  CD  PRO A  20       2.870  -9.191 -13.859  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.091  -8.131 -10.953  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.302  -6.896 -11.980  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.350  -8.479 -11.229  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.491  -7.785 -14.099  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.955  -9.277 -13.306  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       2.575  -8.817 -14.840  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       2.984 -10.271 -13.951  1.00  0.00           H  
ATOM    245  N   THR A  21       0.706  -6.203 -11.404  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.030  -4.924 -11.542  1.00  0.00           C  
ATOM    247  C   THR A  21       0.149  -4.115 -10.249  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.237  -4.587  -9.180  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.417  -5.197 -11.958  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.353  -5.321 -13.376  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.329  -3.990 -11.730  1.00  0.00           C  
ATOM    252  H   THR A  21       0.305  -6.822 -10.728  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.532  -4.353 -12.323  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.807  -6.080 -11.452  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -2.226  -5.657 -13.729  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.133  -3.237 -12.494  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -3.371  -4.305 -11.789  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.132  -3.566 -10.745  1.00  0.00           H  
ATOM    259  N   SER A  22       0.683  -2.911 -10.388  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.858  -2.033  -9.244  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.506  -1.558  -8.736  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.669  -1.286  -7.548  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.738  -0.833  -9.600  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.281  -0.165 -10.772  1.00  0.00           O  
ATOM    265  H   SER A  22       0.994  -2.535 -11.261  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.358  -2.638  -8.488  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.751  -0.133  -8.765  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.764  -1.169  -9.750  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.045   0.297 -11.222  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.450  -1.474  -9.662  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.793  -1.038  -9.323  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.650  -2.258  -8.979  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.876  -2.203  -9.061  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.375  -0.174 -10.444  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.468   0.938 -10.974  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.768   0.507 -12.264  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.246   2.243 -11.152  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.309  -1.698 -10.626  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.718  -0.407  -8.437  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -3.641  -0.826 -11.277  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.299   0.278 -10.085  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.690   1.126 -10.233  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -2.287  -0.352 -12.689  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -1.785   1.331 -12.979  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -0.735   0.237 -12.045  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -2.918   2.966 -10.405  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.064   2.642 -12.149  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.312   2.050 -11.027  1.00  0.00           H  
ATOM    289  N   PHE A  24      -2.970  -3.331  -8.602  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.654  -4.562  -8.245  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.560  -4.826  -6.741  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.158  -5.774  -6.235  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -2.951  -5.697  -8.994  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -3.903  -6.630  -9.745  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.834  -6.114 -10.591  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.818  -7.975  -9.567  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.718  -6.980 -11.288  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.701  -8.841 -10.264  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.633  -8.325 -11.110  1.00  0.00           C  
ATOM    300  H   PHE A  24      -1.973  -3.367  -8.538  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -4.700  -4.445  -8.527  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.245  -5.267  -9.704  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.370  -6.283  -8.282  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.903  -5.035 -10.734  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.072  -8.389  -8.888  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.464  -6.566 -11.967  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.633  -9.920 -10.121  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.311  -8.990 -11.645  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.806  -3.969  -6.068  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.627  -4.096  -4.632  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.297  -2.929  -3.905  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.602  -3.026  -2.717  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.127  -4.207  -4.351  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.532  -3.305  -5.280  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.557  -5.572  -4.740  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.324  -3.200  -6.488  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.127  -5.008  -4.303  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.908  -3.976  -3.308  1.00  0.00           H  
ATOM    319  HG1 THR A  25       0.193  -2.781  -4.833  1.00  0.00           H  
ATOM    320 HG21 THR A  25       0.478  -5.643  -4.405  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.146  -6.359  -4.269  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.596  -5.687  -5.823  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.508  -1.853  -4.648  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.136  -0.668  -4.089  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.655  -0.742  -4.262  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.354   0.251  -4.067  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.573   0.604  -4.726  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.079   0.455  -5.019  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.451   1.806  -5.366  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.061   2.829  -4.987  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.375   1.786  -6.002  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.257  -1.783  -5.614  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.884  -0.679  -3.029  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.109   0.820  -5.650  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -3.734   1.451  -4.059  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.576   0.028  -4.152  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.935  -0.240  -5.846  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.120  -1.928  -4.626  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.543  -2.144  -4.826  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.085  -3.182  -3.841  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.233  -3.095  -3.411  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.545  -2.731  -4.782  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.079  -1.203  -4.700  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.723  -2.479  -5.848  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.231  -4.141  -3.513  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.609  -5.195  -2.587  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.667  -4.650  -1.158  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.743  -4.558  -0.568  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.618  -6.359  -2.642  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.333  -7.674  -2.955  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.449  -8.875  -2.612  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.272  -9.961  -2.035  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.101 -10.735  -2.748  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.224 -10.546  -4.069  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.809 -11.697  -2.140  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.298  -4.205  -3.868  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.594  -5.521  -2.922  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.862  -6.161  -3.402  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.097  -6.442  -1.688  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.264  -7.730  -2.390  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.600  -7.705  -4.012  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.940  -9.229  -3.508  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.676  -8.577  -1.903  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.204 -10.128  -1.051  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -7.695  -9.828  -4.523  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -8.843 -11.124  -4.601  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.718 -11.837  -1.154  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.428 -12.274  -2.672  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.497  -4.303  -0.643  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.401  -3.770   0.705  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.425  -2.240   0.693  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.680  -1.598   1.430  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.052  -4.242   1.250  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.609  -5.607   0.719  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.453  -6.694   0.822  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.366  -5.751   0.136  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.036  -7.979   0.322  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.950  -7.035  -0.364  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.805  -8.086  -0.246  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.412  -9.299  -0.719  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.627  -4.381  -1.130  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.257  -4.135   1.273  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.291  -3.502   1.000  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.107  -4.288   2.338  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.434  -6.581   1.282  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.700  -4.892   0.055  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.693  -8.846   0.397  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -1.971  -7.162  -0.826  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.231  -9.921   0.043  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.290  -1.701  -0.154  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.422  -0.258  -0.272  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.796   0.353   1.080  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.212   1.353   1.495  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.448   0.113  -1.344  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.015   1.366  -2.107  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -8.718   1.452  -3.464  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.540   0.624  -3.820  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.350   2.498  -4.198  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.893  -2.230  -0.750  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.439   0.098  -0.580  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.569  -0.718  -2.040  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.419   0.283  -0.880  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.245   2.253  -1.518  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.935   1.352  -2.254  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.669   3.141  -3.847  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.753   2.642  -5.102  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.766  -0.274   1.729  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.225   0.196   3.025  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.119   0.035   4.070  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.953   0.888   4.940  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.497  -0.537   3.455  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.732   0.070   2.787  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.460   1.020   3.740  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.429   0.870   4.951  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.114   2.004   3.129  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.235  -1.086   1.384  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.451   1.253   2.886  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.419  -1.592   3.194  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.602  -0.484   4.539  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.436   0.608   1.887  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.408  -0.726   2.475  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.098   2.070   2.131  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.621   2.677   3.667  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.390  -1.065   3.949  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.305  -1.349   4.872  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.369  -0.143   4.977  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.157   0.390   6.066  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.538  -2.603   4.448  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.274  -3.870   4.887  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.521  -4.105   4.031  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.470  -3.306   4.180  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.496  -5.078   3.246  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.532  -1.754   3.238  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.783  -1.531   5.834  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.412  -2.608   3.365  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.539  -2.588   4.885  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.607  -4.729   4.806  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.559  -3.785   5.935  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.833   0.252   3.832  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.924   1.384   3.781  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.532   2.555   4.558  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.828   3.254   5.284  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.572   1.725   2.332  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.041   0.569   1.481  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.613   0.624   0.063  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.512   0.544   1.482  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.010  -0.187   2.951  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.000   1.084   4.276  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.461   2.127   1.847  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.825   2.518   2.337  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.378  -0.367   1.928  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.499   1.259   0.053  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.864   1.034  -0.614  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -3.883  -0.382  -0.259  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.147   0.591   0.456  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.135   1.401   2.041  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.163  -0.376   1.950  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.832   2.732   4.377  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.542   3.805   5.051  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.558   3.564   6.562  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.410   4.501   7.345  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.964   3.950   4.504  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.966   4.715   3.179  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.169   5.657   3.092  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.241   5.170   2.672  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -8.989   6.842   3.446  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.398   2.158   3.784  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.979   4.711   4.826  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.404   2.964   4.360  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.585   4.473   5.231  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.044   5.287   3.084  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.991   4.010   2.348  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.738   2.303   6.926  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.775   1.927   8.329  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.464   2.315   9.017  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.464   3.100   9.964  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.057   0.432   8.489  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.361   0.199   9.256  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.253   0.718  10.691  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.018   1.937  10.838  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.408  -0.116  11.609  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.858   1.547   6.283  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.600   2.495   8.760  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.119  -0.037   7.507  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.230  -0.043   9.017  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.182   0.701   8.744  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.595  -0.865   9.267  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.378   1.747   8.513  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.064   2.023   9.067  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.880   3.535   9.203  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.282   4.007  10.169  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.977   1.343   8.232  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.177  -0.148   7.956  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.892  -0.478   6.489  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.335  -1.000   8.909  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.387   1.109   7.743  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.029   1.580  10.063  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.903   1.863   7.276  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.021   1.474   8.740  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.222  -0.393   8.144  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.870  -0.844   6.391  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.588  -1.244   6.148  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.016   0.421   5.885  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.568  -0.378   9.370  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -1.976  -1.420   9.683  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.861  -1.807   8.351  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.405   4.254   8.221  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.306   5.703   8.219  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.969   6.257   9.482  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.781   7.424   9.825  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.878   6.277   6.921  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.717   7.798   6.877  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.690   8.305   5.434  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.676   9.458   5.239  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.489  10.081   3.909  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.889   3.862   7.439  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.246   5.958   8.245  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.371   5.830   6.066  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.933   6.017   6.838  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.539   8.270   7.416  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.797   8.085   7.385  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.683   8.636   5.180  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.939   7.490   4.754  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.698   9.091   5.334  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.531  10.205   6.020  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -4.704  11.056   3.964  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.540   9.964   3.617  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -5.098   9.643   3.247  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.730   5.395  10.139  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.422   5.784  11.356  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.849   4.997  12.537  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.685   5.540  13.628  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.926   5.561  11.182  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.877   4.448   9.853  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.240   6.846  11.516  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.182   5.620  10.124  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.194   4.577  11.566  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.472   6.328  11.731  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.561   3.730  12.278  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.010   2.863  13.305  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.752   3.508  13.891  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.552   3.497  15.105  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.777   1.456  12.751  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.983   0.790  12.083  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.567  -0.487  11.350  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.099   0.532  13.097  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.698   3.296  11.387  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.755   2.779  14.096  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.965   1.502  12.027  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.441   0.816  13.567  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.380   1.476  11.335  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.683  -0.287  10.745  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.342  -1.266  12.078  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.382  -0.816  10.705  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.972   1.131  12.837  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.365  -0.525  13.083  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.754   0.807  14.094  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.937   4.055  13.001  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.705   4.705  13.414  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.324   4.698  12.282  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.513   4.488  12.521  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.108   4.060  12.015  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.914   5.731  13.715  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.296   4.194  14.286  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.169   4.931  11.075  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.693   4.954   9.906  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.184   5.958   8.869  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.526   6.902   9.211  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.661   3.550   9.298  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.852   2.426  10.318  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.105   2.007  10.641  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.230   1.845  10.901  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.283   0.964  11.587  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.052   0.802  11.848  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.201   0.383  12.171  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.137   5.101  10.890  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.686   5.254  10.242  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.293   3.407   8.790  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.440   3.476   8.539  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.973   2.473  10.173  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.235   2.181  10.642  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.288   0.628  11.846  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.920   0.336  12.315  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.338  -0.418  12.897  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.566   5.719   7.623  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.158   6.590   6.535  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.746   6.070   5.222  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.024   5.886   4.244  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.591   8.026   6.840  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.144   4.948   7.354  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.930   6.557   6.474  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.789   8.127   7.906  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.495   8.259   6.278  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.204   8.714   6.551  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.052   5.847   5.244  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.746   5.351   4.067  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.937   4.212   3.445  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.047   3.063   3.871  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.128   4.805   4.432  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.169   5.203   3.384  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.879   5.350   2.208  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.395   5.368   3.874  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.632   5.999   6.044  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.834   6.211   3.403  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.427   5.186   5.409  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.084   3.719   4.513  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.565   5.232   4.850  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.145   5.629   3.267  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.142   4.569   2.448  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.314   3.591   1.763  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.191   2.551   1.063  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.934   1.352   1.158  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.592   4.263   0.729  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.329   3.220  -0.114  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.078   3.882  -1.272  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.539   3.755  -1.069  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.457   4.431  -1.773  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.071   5.285  -2.731  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.760   4.253  -1.519  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.058   5.506   2.108  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.285   3.133   2.550  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.315   4.903   1.236  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.003   4.905   0.081  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.616   2.494  -0.505  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.032   2.671   0.512  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.802   4.935  -1.341  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.792   3.416  -2.215  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.860   3.126  -0.361  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.099   5.418  -2.920  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.757   5.790  -3.256  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.048   3.615  -0.804  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.446   4.757  -2.045  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.208   3.048   0.375  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.125   2.177  -0.341  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.762   1.195   0.644  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.772  -0.012   0.404  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.247   2.981  -1.001  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.111   3.160  -2.514  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.953   2.125  -3.196  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.168   4.329  -2.954  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.410   4.025   0.302  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.515   1.677  -1.094  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.290   3.966  -0.536  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.197   2.489  -0.792  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.279   1.748   1.731  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.917   0.936   2.753  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.881  -0.003   3.372  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.145  -1.191   3.555  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.574   1.846   3.792  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.267   2.731   1.918  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.691   0.341   2.268  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.568   1.468   4.031  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.657   2.856   3.390  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.965   1.864   4.696  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.723   0.564   3.678  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.646  -0.208   4.273  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.301  -1.385   3.358  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.034  -2.488   3.832  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.386   0.644   4.443  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.543   1.629   5.603  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.283   1.405   6.547  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.192   2.731   5.480  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.517   1.530   3.526  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.026  -0.532   5.242  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.185   1.190   3.522  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.473  -0.003   4.624  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.779   2.853   4.680  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.158   3.436   6.188  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.318  -1.109   2.062  1.00  0.00           N  
ATOM    670  CA  LEU A  48       1.010  -2.131   1.076  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.152  -3.149   1.029  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.950  -4.327   1.318  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.700  -1.492  -0.279  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.440  -2.129  -1.077  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.625  -2.461  -0.168  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.850  -1.240  -2.252  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.536  -0.209   1.684  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.105  -2.641   1.406  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.460  -0.441  -0.117  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.604  -1.521  -0.888  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.080  -3.070  -1.494  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.524  -2.579  -0.773  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.424  -3.389   0.367  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.772  -1.653   0.548  1.00  0.00           H  
ATOM    685 HD21 LEU A  48       0.000  -0.632  -2.563  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.173  -1.865  -3.085  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.670  -0.590  -1.948  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.326  -2.656   0.662  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.500  -3.508   0.574  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.498  -4.534   1.709  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.905  -5.679   1.516  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.783  -2.676   0.589  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.744  -3.170   1.673  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.136  -2.560   1.491  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.646  -1.850   2.342  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.718  -2.875   0.338  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.482  -1.696   0.429  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.416  -4.018  -0.386  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.269  -2.731  -0.385  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.540  -1.628   0.765  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.354  -2.908   2.657  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.812  -4.257   1.636  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.244  -3.463  -0.317  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.631  -2.524   0.127  1.00  0.00           H  
ATOM    705  N   ALA A  50       4.035  -4.087   2.867  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.975  -4.952   4.033  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.750  -5.862   3.925  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.861  -7.079   4.068  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.956  -4.098   5.302  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.706  -3.154   3.015  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.875  -5.567   4.037  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       2.928  -3.972   5.641  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.537  -4.592   6.081  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.390  -3.121   5.089  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.609  -5.238   3.672  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.364  -5.976   3.543  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.548  -7.102   2.524  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.375  -8.275   2.852  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.789  -5.028   3.210  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.395  -4.267   4.392  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.612  -2.794   4.042  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.683  -4.938   4.874  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.527  -4.248   3.557  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.146  -6.421   4.514  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.437  -4.301   2.478  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.581  -5.604   2.731  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.686  -4.300   5.219  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.364  -2.629   2.993  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.655  -2.529   4.214  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -0.971  -2.173   4.668  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.122  -4.346   5.677  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.388  -5.007   4.046  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.456  -5.938   5.242  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.897  -6.707   1.309  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.106  -7.668   0.240  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.096  -8.737   0.707  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.077  -9.864   0.216  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.560  -6.948  -1.031  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.496  -5.957  -1.509  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.903  -6.248  -0.814  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.036  -5.751   1.050  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.147  -8.145   0.034  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.695  -7.697  -1.811  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.983  -5.089  -1.955  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.141  -6.438  -2.251  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.110  -5.638  -0.661  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.944  -5.343  -1.421  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.010  -5.985   0.238  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.713  -6.917  -1.106  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.939  -8.344   1.652  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.935  -9.254   2.191  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.249 -10.268   3.110  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.616 -11.442   3.128  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.020  -8.454   2.914  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.948  -7.426   2.046  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.388  -9.784   1.354  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.978  -8.611   2.419  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.767  -7.394   2.888  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.087  -8.786   3.950  1.00  0.00           H  
ATOM    760  N   THR A  54       2.265  -9.778   3.849  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.525 -10.626   4.767  1.00  0.00           C  
ATOM    762  C   THR A  54       0.298 -11.221   4.073  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.550 -11.834   4.720  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.179  -9.795   6.005  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.071  -9.001   5.590  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.264  -8.772   6.345  1.00  0.00           C  
ATOM    767  H   THR A  54       1.973  -8.822   3.828  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.164 -11.460   5.056  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.968 -10.438   6.859  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.310  -8.483   4.769  1.00  0.00           H  
ATOM    771 HG21 THR A  54       1.942  -7.781   6.028  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.438  -8.771   7.421  1.00  0.00           H  
ATOM    773 HG23 THR A  54       3.187  -9.037   5.829  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.243 -11.020   2.764  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.865 -11.529   1.975  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.063 -10.589   2.119  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.156 -10.892   1.644  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.293 -12.917   2.456  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.775 -13.863   1.355  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.035 -13.996   0.357  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.873 -14.433   1.537  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.938 -10.521   2.246  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.491 -11.574   0.952  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.452 -13.382   2.972  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.091 -12.800   3.190  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.817  -9.466   2.778  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.861  -8.479   2.991  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.416  -8.566   4.415  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.617  -8.413   4.627  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.925  -9.227   3.162  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.465  -7.479   2.812  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.667  -8.635   2.274  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.513  -8.810   5.353  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.896  -8.919   6.751  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.480  -7.646   7.490  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.415  -7.599   8.102  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.199 -10.104   7.422  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.083 -11.334   7.643  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.584 -11.862   6.627  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -3.238 -11.717   8.822  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.537  -8.933   5.172  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.977  -9.062   6.741  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.343 -10.396   6.814  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.809  -9.778   8.386  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.344  -6.644   7.408  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -3.079  -5.373   8.062  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.460  -5.631   9.437  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.513  -4.953   9.832  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.349  -4.521   8.109  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -4.011  -3.044   8.324  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.323  -5.046   9.167  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.246  -2.164   8.126  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.208  -6.690   6.908  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.354  -4.837   7.451  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.850  -4.600   7.144  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.615  -2.901   9.329  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.229  -2.742   7.627  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.675  -6.036   8.877  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.814  -5.109  10.129  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -6.171  -4.367   9.248  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.953  -1.226   7.655  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.963  -2.682   7.488  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.704  -1.957   9.093  1.00  0.00           H  
ATOM    824  N   HIS A  59      -3.020  -6.613  10.128  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.535  -6.969  11.450  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.032  -7.249  11.387  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.239  -6.546  12.013  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.332  -8.141  12.025  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.810  -7.865  12.171  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.758  -8.872  12.229  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.491  -6.688  12.272  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.953  -8.314  12.358  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.785  -6.960  12.383  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.790  -7.160   9.799  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.708  -6.104  12.090  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.198  -9.010  11.380  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.923  -8.402  13.001  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.573  -9.853  12.182  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.047  -5.692  12.262  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.903  -8.843  12.431  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.685  -8.277  10.626  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.708  -8.658  10.473  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.468  -7.528   9.776  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.688  -7.428   9.899  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.795  -9.979   9.706  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.336  -8.843  10.121  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.124  -8.803  11.470  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.829 -10.322   9.689  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.173 -10.727  10.199  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       0.444  -9.830   8.685  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.716  -6.707   9.059  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.303  -5.588   8.342  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.790  -4.542   9.347  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.870  -3.975   9.185  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.280  -5.018   7.357  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.276  -6.796   8.964  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.158  -5.965   7.780  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.347  -5.825   6.977  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.343  -4.283   7.866  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.801  -4.541   6.527  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.970  -4.318  10.363  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.303  -3.350  11.394  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.709  -3.640  11.924  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.628  -2.846  11.722  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.228  -3.335  12.483  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.033  -2.616  11.998  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.769  -2.732  13.780  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.142  -2.685  13.049  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.093  -4.783  10.487  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.305  -2.365  10.929  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.053  -4.366  12.700  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.799  -1.575  11.777  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.379  -3.069  11.069  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       0.060  -1.997  14.162  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.907  -3.521  14.518  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.725  -2.246  13.584  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.507  -1.679  13.258  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.961  -3.298  12.674  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.748  -3.126  13.965  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.834  -4.778  12.590  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.112  -5.182  13.150  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.240  -4.899  12.155  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.269  -4.333  12.522  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.093  -6.658  13.552  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.577  -7.531  12.407  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.437  -8.989  12.851  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.631  -9.226  13.777  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.138  -9.834  12.253  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.082  -5.418  12.750  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.244  -4.570  14.042  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.098  -6.975  13.832  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.461  -6.791  14.430  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.612  -7.157  12.066  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.261  -7.469  11.561  1.00  0.00           H  
ATOM    895  N   MET A  64       5.009  -5.306  10.916  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.992  -5.104   9.866  1.00  0.00           C  
ATOM    897  C   MET A  64       6.241  -3.613   9.627  1.00  0.00           C  
ATOM    898  O   MET A  64       7.365  -3.207   9.334  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.498  -5.753   8.571  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.832  -7.246   8.544  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.294  -7.526   7.559  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.616  -7.297   5.924  1.00  0.00           C  
ATOM    903  H   MET A  64       4.169  -5.766  10.626  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.905  -5.579  10.224  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.421  -5.616   8.480  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.956  -5.258   7.715  1.00  0.00           H  
ATOM    907  HG2 MET A  64       5.992  -7.610   9.558  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.993  -7.807   8.132  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.075  -8.195   5.626  1.00  0.00           H  
ATOM    910  HE2 MET A  64       5.933  -6.447   5.930  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.425  -7.109   5.218  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.175  -2.839   9.762  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.263  -1.402   9.565  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.832  -0.753  10.828  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.430   0.320  10.763  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.907  -0.835   9.139  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.330  -1.387   7.834  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.805  -1.258   7.812  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       3.979  -0.717   6.621  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.264  -3.178  10.001  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.958  -1.227   8.744  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.190  -1.022   9.939  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.002   0.246   9.043  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.564  -2.450   7.779  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.525  -0.222   8.002  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.429  -1.563   6.836  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.375  -1.897   8.583  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.804  -1.325   5.734  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.545   0.272   6.476  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       5.052  -0.622   6.790  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.626  -1.431  11.948  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.111  -0.933  13.224  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.634  -0.799  13.169  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.224  -0.050  13.946  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.613  -1.818  14.368  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.336  -1.351  15.070  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.408  -0.624  14.094  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.634  -2.519  15.766  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.139  -2.303  11.992  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.682   0.058  13.372  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.443  -2.821  13.978  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.405  -1.895  15.113  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.613  -0.635  15.844  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.357  -1.181  13.158  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.411  -0.550  14.527  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.796   0.376  13.901  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.259  -3.409  15.700  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.466  -2.269  16.814  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.677  -2.709  15.280  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.228  -1.537  12.242  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.671  -1.510  12.076  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.290  -2.864  12.432  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.491  -2.956  12.678  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.741  -2.144  11.614  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.917  -1.254  11.045  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.099  -0.733  12.708  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.440  -3.880  12.448  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.888  -5.224  12.770  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.617  -5.818  11.563  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.839  -5.958  11.579  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.690  -6.072  13.203  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.464  -3.797  12.247  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.586  -5.151  13.605  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.317  -6.637  12.348  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.998  -6.763  13.988  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.902  -5.421  13.580  1.00  0.00           H  
ATOM    967  N   SER A  69       9.836  -6.149  10.545  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.392  -6.724   9.332  1.00  0.00           C  
ATOM    969  C   SER A  69      10.770  -8.187   9.571  1.00  0.00           C  
ATOM    970  O   SER A  69      11.632  -8.482  10.397  1.00  0.00           O  
ATOM    971  CB  SER A  69      11.612  -5.932   8.856  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.620  -5.764   7.441  1.00  0.00           O  
ATOM    973  H   SER A  69       8.843  -6.032  10.541  1.00  0.00           H  
ATOM    974  HA  SER A  69       9.599  -6.650   8.588  1.00  0.00           H  
ATOM    975  HB2 SER A  69      11.620  -4.954   9.338  1.00  0.00           H  
ATOM    976  HB3 SER A  69      12.521  -6.447   9.165  1.00  0.00           H  
ATOM    977  HG  SER A  69      12.558  -5.810   7.097  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.105  -9.065   8.834  1.00  0.00           N  
ATOM    979  CA  GLY A  70      10.360 -10.490   8.956  1.00  0.00           C  
ATOM    980  C   GLY A  70       9.775 -11.255   7.767  1.00  0.00           C  
ATOM    981  O   GLY A  70       8.574 -11.520   7.725  1.00  0.00           O  
ATOM    982  H   GLY A  70       9.405  -8.816   8.165  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      11.434 -10.667   9.014  1.00  0.00           H  
ATOM    984  HA3 GLY A  70       9.925 -10.863   9.883  1.00  0.00           H  
ATOM    985  N   PRO A  71      10.673 -11.599   6.806  1.00  0.00           N  
ATOM    986  CA  PRO A  71      10.258 -12.328   5.620  1.00  0.00           C  
ATOM    987  C   PRO A  71       9.993 -13.799   5.946  1.00  0.00           C  
ATOM    988  O   PRO A  71      10.650 -14.687   5.405  1.00  0.00           O  
ATOM    989  CB  PRO A  71      11.389 -12.135   4.623  1.00  0.00           C  
ATOM    990  CG  PRO A  71      12.595 -11.701   5.440  1.00  0.00           C  
ATOM    991  CD  PRO A  71      12.102 -11.302   6.822  1.00  0.00           C  
ATOM    992  HA  PRO A  71       9.393 -11.965   5.274  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      11.596 -13.060   4.083  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      11.130 -11.383   3.879  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      13.320 -12.511   5.512  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      13.100 -10.863   4.959  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      12.615 -11.865   7.603  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.286 -10.246   7.019  1.00  0.00           H  
ATOM    999  N   SER A  72       9.028 -14.012   6.829  1.00  0.00           N  
ATOM   1000  CA  SER A  72       8.668 -15.360   7.234  1.00  0.00           C  
ATOM   1001  C   SER A  72       8.602 -16.274   6.009  1.00  0.00           C  
ATOM   1002  O   SER A  72       9.314 -17.276   5.938  1.00  0.00           O  
ATOM   1003  CB  SER A  72       7.331 -15.373   7.978  1.00  0.00           C  
ATOM   1004  OG  SER A  72       6.291 -14.764   7.217  1.00  0.00           O  
ATOM   1005  H   SER A  72       8.498 -13.284   7.264  1.00  0.00           H  
ATOM   1006  HA  SER A  72       9.461 -15.681   7.908  1.00  0.00           H  
ATOM   1007  HB2 SER A  72       7.055 -16.402   8.210  1.00  0.00           H  
ATOM   1008  HB3 SER A  72       7.440 -14.850   8.928  1.00  0.00           H  
ATOM   1009  HG  SER A  72       5.756 -15.465   6.746  1.00  0.00           H  
ATOM   1010  N   SER A  73       7.743 -15.897   5.074  1.00  0.00           N  
ATOM   1011  CA  SER A  73       7.575 -16.671   3.855  1.00  0.00           C  
ATOM   1012  C   SER A  73       8.530 -16.159   2.775  1.00  0.00           C  
ATOM   1013  O   SER A  73       8.290 -15.114   2.173  1.00  0.00           O  
ATOM   1014  CB  SER A  73       6.130 -16.609   3.358  1.00  0.00           C  
ATOM   1015  OG  SER A  73       5.940 -17.375   2.171  1.00  0.00           O  
ATOM   1016  H   SER A  73       7.168 -15.082   5.139  1.00  0.00           H  
ATOM   1017  HA  SER A  73       7.821 -17.697   4.129  1.00  0.00           H  
ATOM   1018  HB2 SER A  73       5.462 -16.977   4.137  1.00  0.00           H  
ATOM   1019  HB3 SER A  73       5.856 -15.571   3.167  1.00  0.00           H  
ATOM   1020  HG  SER A  73       5.754 -18.329   2.405  1.00  0.00           H  
ATOM   1021  N   GLY A  74       9.594 -16.920   2.563  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      10.587 -16.556   1.566  1.00  0.00           C  
ATOM   1023  C   GLY A  74      11.722 -17.581   1.524  1.00  0.00           C  
ATOM   1024  O   GLY A  74      12.886 -17.231   1.715  1.00  0.00           O  
ATOM   1025  H   GLY A  74       9.783 -17.768   3.057  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      10.116 -16.490   0.585  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      10.991 -15.569   1.793  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      23.188  -7.586  -4.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.187  -8.284  -3.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.787  -8.069  -4.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.302  -6.940  -4.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.846  -7.162  -5.560  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.415  -9.350  -3.910  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.218  -7.929  -2.903  1.00  0.00           H  
ATOM      8  N   SER A   2      20.176  -9.171  -4.922  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.841  -9.117  -5.493  1.00  0.00           C  
ATOM     10  C   SER A   2      17.830  -8.704  -4.421  1.00  0.00           C  
ATOM     11  O   SER A   2      18.093  -8.844  -3.228  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.447 -10.464  -6.102  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.618 -11.537  -5.180  1.00  0.00           O  
ATOM     14  H   SER A   2      20.577 -10.085  -4.870  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.893  -8.364  -6.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.407 -10.426  -6.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.051 -10.650  -6.990  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.012 -12.329  -5.646  1.00  0.00           H  
ATOM     19  N   SER A   3      16.694  -8.203  -4.886  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.643  -7.769  -3.982  1.00  0.00           C  
ATOM     21  C   SER A   3      14.317  -8.428  -4.366  1.00  0.00           C  
ATOM     22  O   SER A   3      13.666  -9.055  -3.532  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.501  -6.246  -3.994  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.733  -5.592  -3.701  1.00  0.00           O  
ATOM     25  H   SER A   3      16.488  -8.093  -5.858  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.960  -8.096  -2.992  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.142  -5.922  -4.971  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.749  -5.946  -3.263  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.363  -5.689  -4.472  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.956  -8.265  -5.631  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.719  -8.837  -6.136  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.566  -8.597  -5.160  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.287  -7.457  -4.790  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.491  -7.754  -6.303  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.480  -8.396  -7.104  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.848  -9.907  -6.296  1.00  0.00           H  
ATOM     37  N   SER A   5      10.925  -9.689  -4.771  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.807  -9.612  -3.846  1.00  0.00           C  
ATOM     39  C   SER A   5       8.695  -8.747  -4.440  1.00  0.00           C  
ATOM     40  O   SER A   5       7.829  -9.248  -5.157  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.251  -9.052  -2.493  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.568 -10.085  -1.565  1.00  0.00           O  
ATOM     43  H   SER A   5      11.157 -10.613  -5.077  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.467 -10.640  -3.718  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.121  -8.411  -2.633  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.458  -8.427  -2.082  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.018  -9.982  -0.736  1.00  0.00           H  
ATOM     48  N   SER A   6       8.753  -7.462  -4.120  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.761  -6.523  -4.614  1.00  0.00           C  
ATOM     50  C   SER A   6       8.206  -5.951  -5.961  1.00  0.00           C  
ATOM     51  O   SER A   6       9.368  -5.587  -6.131  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.525  -5.393  -3.609  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.430  -5.670  -2.741  1.00  0.00           O  
ATOM     54  H   SER A   6       9.460  -7.063  -3.537  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.845  -7.103  -4.728  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.428  -5.239  -3.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.335  -4.464  -4.147  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.126  -6.615  -2.864  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.257  -5.890  -6.884  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.537  -5.369  -8.212  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.311  -3.857  -8.266  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.236  -3.079  -8.037  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.314  -6.189  -6.738  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.567  -5.597  -8.486  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.896  -5.863  -8.942  1.00  0.00           H  
ATOM     66  N   ALA A   8       6.076  -3.486  -8.569  1.00  0.00           N  
ATOM     67  CA  ALA A   8       5.717  -2.081  -8.656  1.00  0.00           C  
ATOM     68  C   ALA A   8       6.735  -1.352  -9.535  1.00  0.00           C  
ATOM     69  O   ALA A   8       7.755  -0.871  -9.041  1.00  0.00           O  
ATOM     70  CB  ALA A   8       5.631  -1.487  -7.248  1.00  0.00           C  
ATOM     71  H   ALA A   8       5.329  -4.125  -8.753  1.00  0.00           H  
ATOM     72  HA  ALA A   8       4.734  -2.017  -9.124  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       4.761  -0.834  -7.182  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       5.536  -2.293  -6.520  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       6.534  -0.913  -7.040  1.00  0.00           H  
ATOM     76  N   ARG A   9       6.425  -1.292 -10.821  1.00  0.00           N  
ATOM     77  CA  ARG A   9       7.300  -0.630 -11.773  1.00  0.00           C  
ATOM     78  C   ARG A   9       6.664  -0.624 -13.164  1.00  0.00           C  
ATOM     79  O   ARG A   9       6.422  -1.681 -13.745  1.00  0.00           O  
ATOM     80  CB  ARG A   9       8.661  -1.326 -11.846  1.00  0.00           C  
ATOM     81  CG  ARG A   9       9.781  -0.387 -11.392  1.00  0.00           C  
ATOM     82  CD  ARG A   9      10.575   0.138 -12.590  1.00  0.00           C  
ATOM     83  NE  ARG A   9      11.330  -0.968 -13.220  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      12.443  -1.508 -12.705  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      12.937  -1.047 -11.548  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      13.062  -2.508 -13.346  1.00  0.00           N  
ATOM     87  H   ARG A   9       5.594  -1.686 -11.214  1.00  0.00           H  
ATOM     88  HA  ARG A   9       7.414   0.383 -11.389  1.00  0.00           H  
ATOM     89  HB2 ARG A   9       8.652  -2.217 -11.218  1.00  0.00           H  
ATOM     90  HB3 ARG A   9       8.850  -1.657 -12.867  1.00  0.00           H  
ATOM     91  HG2 ARG A   9       9.357   0.450 -10.838  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      10.449  -0.915 -10.711  1.00  0.00           H  
ATOM     93  HD2 ARG A   9       9.899   0.588 -13.317  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      11.262   0.920 -12.267  1.00  0.00           H  
ATOM     95  HE  ARG A   9      10.989  -1.336 -14.085  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      12.476  -0.300 -11.069  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      13.768  -1.449 -11.163  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      12.694  -2.852 -14.210  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      13.893  -2.911 -12.961  1.00  0.00           H  
ATOM    100  N   ALA A  10       6.410   0.579 -13.658  1.00  0.00           N  
ATOM    101  CA  ALA A  10       5.806   0.737 -14.971  1.00  0.00           C  
ATOM    102  C   ALA A  10       4.396   0.145 -14.953  1.00  0.00           C  
ATOM    103  O   ALA A  10       4.026  -0.558 -14.014  1.00  0.00           O  
ATOM    104  CB  ALA A  10       6.700   0.083 -16.026  1.00  0.00           C  
ATOM    105  H   ALA A  10       6.610   1.434 -13.179  1.00  0.00           H  
ATOM    106  HA  ALA A  10       5.741   1.805 -15.179  1.00  0.00           H  
ATOM    107  HB1 ALA A  10       6.323  -0.914 -16.254  1.00  0.00           H  
ATOM    108  HB2 ALA A  10       6.696   0.689 -16.932  1.00  0.00           H  
ATOM    109  HB3 ALA A  10       7.718   0.007 -15.644  1.00  0.00           H  
ATOM    110  N   CYS A  11       3.646   0.451 -16.002  1.00  0.00           N  
ATOM    111  CA  CYS A  11       2.285  -0.042 -16.118  1.00  0.00           C  
ATOM    112  C   CYS A  11       2.154  -0.782 -17.451  1.00  0.00           C  
ATOM    113  O   CYS A  11       2.869  -0.479 -18.406  1.00  0.00           O  
ATOM    114  CB  CYS A  11       1.261   1.088 -15.991  1.00  0.00           C  
ATOM    115  SG  CYS A  11       1.430   2.248 -17.396  1.00  0.00           S  
ATOM    116  H   CYS A  11       3.955   1.024 -16.761  1.00  0.00           H  
ATOM    117  HA  CYS A  11       2.125  -0.721 -15.281  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       0.252   0.676 -15.968  1.00  0.00           H  
ATOM    119  HB3 CYS A  11       1.409   1.619 -15.050  1.00  0.00           H  
ATOM    120  HG  CYS A  11       1.217   3.355 -16.690  1.00  0.00           H  
ATOM    121  N   SER A  12       1.237  -1.738 -17.473  1.00  0.00           N  
ATOM    122  CA  SER A  12       1.004  -2.523 -18.673  1.00  0.00           C  
ATOM    123  C   SER A  12      -0.328  -3.269 -18.560  1.00  0.00           C  
ATOM    124  O   SER A  12      -0.719  -3.686 -17.471  1.00  0.00           O  
ATOM    125  CB  SER A  12       2.147  -3.511 -18.915  1.00  0.00           C  
ATOM    126  OG  SER A  12       2.600  -3.482 -20.266  1.00  0.00           O  
ATOM    127  H   SER A  12       0.660  -1.977 -16.693  1.00  0.00           H  
ATOM    128  HA  SER A  12       0.970  -1.801 -19.489  1.00  0.00           H  
ATOM    129  HB2 SER A  12       2.976  -3.276 -18.249  1.00  0.00           H  
ATOM    130  HB3 SER A  12       1.814  -4.519 -18.666  1.00  0.00           H  
ATOM    131  HG  SER A  12       2.786  -2.540 -20.544  1.00  0.00           H  
ATOM    132  N   GLN A  13      -0.987  -3.414 -19.700  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -2.266  -4.102 -19.743  1.00  0.00           C  
ATOM    134  C   GLN A  13      -2.403  -4.887 -21.049  1.00  0.00           C  
ATOM    135  O   GLN A  13      -1.883  -4.473 -22.084  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -3.424  -3.117 -19.570  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -3.819  -2.987 -18.098  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -4.774  -1.810 -17.888  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -4.386  -0.726 -17.485  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -6.042  -2.083 -18.183  1.00  0.00           N  
ATOM    141  H   GLN A  13      -0.661  -3.071 -20.582  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -2.253  -4.789 -18.897  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -3.137  -2.140 -19.961  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -4.282  -3.453 -20.153  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -4.294  -3.909 -17.763  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -2.926  -2.848 -17.489  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -6.295  -2.994 -18.509  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -6.743  -1.378 -18.078  1.00  0.00           H  
ATOM    149  N   SER A  14      -3.107  -6.006 -20.958  1.00  0.00           N  
ATOM    150  CA  SER A  14      -3.319  -6.852 -22.120  1.00  0.00           C  
ATOM    151  C   SER A  14      -4.317  -7.962 -21.783  1.00  0.00           C  
ATOM    152  O   SER A  14      -4.470  -8.333 -20.620  1.00  0.00           O  
ATOM    153  CB  SER A  14      -2.001  -7.455 -22.610  1.00  0.00           C  
ATOM    154  OG  SER A  14      -2.211  -8.495 -23.561  1.00  0.00           O  
ATOM    155  H   SER A  14      -3.527  -6.335 -20.112  1.00  0.00           H  
ATOM    156  HA  SER A  14      -3.724  -6.193 -22.887  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -1.389  -6.672 -23.058  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -1.443  -7.848 -21.760  1.00  0.00           H  
ATOM    159  HG  SER A  14      -1.655  -8.331 -24.376  1.00  0.00           H  
ATOM    160  N   SER A  15      -4.971  -8.461 -22.822  1.00  0.00           N  
ATOM    161  CA  SER A  15      -5.951  -9.520 -22.651  1.00  0.00           C  
ATOM    162  C   SER A  15      -5.367 -10.854 -23.122  1.00  0.00           C  
ATOM    163  O   SER A  15      -5.647 -11.299 -24.234  1.00  0.00           O  
ATOM    164  CB  SER A  15      -7.240  -9.207 -23.413  1.00  0.00           C  
ATOM    165  OG  SER A  15      -8.300  -8.831 -22.537  1.00  0.00           O  
ATOM    166  H   SER A  15      -4.841  -8.153 -23.765  1.00  0.00           H  
ATOM    167  HA  SER A  15      -6.159  -9.551 -21.582  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -7.055  -8.401 -24.123  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -7.540 -10.080 -23.992  1.00  0.00           H  
ATOM    170  HG  SER A  15      -7.934  -8.610 -21.633  1.00  0.00           H  
ATOM    171  N   GLN A  16      -4.566 -11.453 -22.253  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -3.940 -12.726 -22.567  1.00  0.00           C  
ATOM    173  C   GLN A  16      -2.971 -13.130 -21.454  1.00  0.00           C  
ATOM    174  O   GLN A  16      -3.121 -14.190 -20.850  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -3.228 -12.668 -23.920  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -3.693 -13.804 -24.833  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -3.467 -13.452 -26.305  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -2.348 -13.342 -26.779  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -4.588 -13.282 -26.999  1.00  0.00           N  
ATOM    180  H   GLN A  16      -4.343 -11.083 -21.351  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -4.758 -13.444 -22.624  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -3.424 -11.709 -24.398  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -2.150 -12.735 -23.771  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -3.153 -14.718 -24.587  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -4.751 -14.003 -24.662  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -5.475 -13.387 -26.550  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -4.544 -13.049 -27.971  1.00  0.00           H  
ATOM    188  N   THR A  17      -1.998 -12.262 -21.217  1.00  0.00           N  
ATOM    189  CA  THR A  17      -1.005 -12.515 -20.187  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.172 -11.527 -19.030  1.00  0.00           C  
ATOM    191  O   THR A  17      -1.560 -10.379 -19.241  1.00  0.00           O  
ATOM    192  CB  THR A  17       0.378 -12.457 -20.839  1.00  0.00           C  
ATOM    193  OG1 THR A  17       1.236 -13.082 -19.889  1.00  0.00           O  
ATOM    194  CG2 THR A  17       0.917 -11.029 -20.945  1.00  0.00           C  
ATOM    195  H   THR A  17      -1.883 -11.401 -21.713  1.00  0.00           H  
ATOM    196  HA  THR A  17      -1.175 -13.512 -19.782  1.00  0.00           H  
ATOM    197  HB  THR A  17       0.368 -12.943 -21.815  1.00  0.00           H  
ATOM    198  HG1 THR A  17       1.459 -14.010 -20.188  1.00  0.00           H  
ATOM    199 HG21 THR A  17       0.127 -10.323 -20.689  1.00  0.00           H  
ATOM    200 HG22 THR A  17       1.753 -10.904 -20.257  1.00  0.00           H  
ATOM    201 HG23 THR A  17       1.254 -10.843 -21.965  1.00  0.00           H  
ATOM    202  N   ALA A  18      -0.872 -12.010 -17.834  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -0.984 -11.184 -16.644  1.00  0.00           C  
ATOM    204  C   ALA A  18       0.309 -10.388 -16.457  1.00  0.00           C  
ATOM    205  O   ALA A  18       1.385 -10.845 -16.841  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -1.304 -12.068 -15.437  1.00  0.00           C  
ATOM    207  H   ALA A  18      -0.557 -12.945 -17.671  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -1.810 -10.490 -16.798  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -1.918 -12.910 -15.756  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -0.375 -12.440 -15.003  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -1.845 -11.485 -14.692  1.00  0.00           H  
ATOM    212  N   LEU A  19       0.161  -9.211 -15.867  1.00  0.00           N  
ATOM    213  CA  LEU A  19       1.304  -8.346 -15.625  1.00  0.00           C  
ATOM    214  C   LEU A  19       1.150  -7.676 -14.258  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.036  -7.518 -13.762  1.00  0.00           O  
ATOM    216  CB  LEU A  19       1.482  -7.357 -16.778  1.00  0.00           C  
ATOM    217  CG  LEU A  19       1.687  -7.972 -18.164  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       0.392  -7.930 -18.979  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       2.848  -7.298 -18.897  1.00  0.00           C  
ATOM    220  H   LEU A  19      -0.717  -8.846 -15.558  1.00  0.00           H  
ATOM    221  HA  LEU A  19       2.192  -8.978 -15.602  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       0.604  -6.711 -16.815  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       2.337  -6.720 -16.555  1.00  0.00           H  
ATOM    224  HG  LEU A  19       1.953  -9.021 -18.036  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       0.143  -6.895 -19.212  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       0.528  -8.489 -19.905  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -0.416  -8.378 -18.400  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       2.517  -6.340 -19.298  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       3.671  -7.135 -18.202  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       3.182  -7.937 -19.714  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.316  -7.290 -13.673  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.321  -6.641 -12.373  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.855  -5.188 -12.484  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.620  -4.317 -12.897  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.752  -6.769 -11.875  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.595  -7.070 -13.103  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.654  -7.461 -14.231  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.673  -7.089 -11.758  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.081  -5.850 -11.390  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       3.838  -7.567 -11.137  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       5.185  -6.197 -13.384  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.298  -7.877 -12.895  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       3.801  -6.829 -15.107  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.822  -8.490 -14.548  1.00  0.00           H  
ATOM    245  N   THR A  21       0.604  -4.971 -12.108  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.027  -3.638 -12.160  1.00  0.00           C  
ATOM    247  C   THR A  21       0.141  -2.953 -10.796  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.254  -3.519  -9.778  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.415  -3.766 -12.656  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.300  -3.698 -14.075  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.269  -2.550 -12.293  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.011  -5.684 -11.773  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.604  -3.041 -12.867  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.872  -4.686 -12.292  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -1.046  -2.772 -14.354  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.116  -2.299 -11.243  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -1.979  -1.703 -12.915  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.321  -2.781 -12.462  1.00  0.00           H  
ATOM    259  N   SER A  22       0.685  -1.745 -10.820  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.856  -0.978  -9.599  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.508  -0.554  -9.051  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.674  -0.396  -7.842  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.736   0.251  -9.839  1.00  0.00           C  
ATOM    264  OG  SER A  22       2.933   0.209  -9.066  1.00  0.00           O  
ATOM    265  H   SER A  22       1.004  -1.292 -11.653  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.356  -1.651  -8.902  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.990   0.313 -10.897  1.00  0.00           H  
ATOM    268  HB3 SER A  22       1.176   1.152  -9.592  1.00  0.00           H  
ATOM    269  HG  SER A  22       3.134  -0.732  -8.796  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.450  -0.381  -9.967  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.795   0.021  -9.590  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.653  -1.226  -9.370  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.879  -1.160  -9.434  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.373   0.990 -10.624  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.496   2.192 -10.980  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.979   2.088 -12.416  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.241   3.506 -10.733  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.307  -0.512 -10.948  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.722   0.562  -8.647  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -3.581   0.434 -11.538  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.328   1.360 -10.251  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.626   2.187 -10.323  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -0.989   2.538 -12.479  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -1.920   1.039 -12.706  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.660   2.612 -13.086  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -3.623   3.521  -9.712  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -2.558   4.343 -10.877  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.071   3.590 -11.433  1.00  0.00           H  
ATOM    289  N   PHE A  24      -2.974  -2.335  -9.114  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.659  -3.595  -8.883  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.555  -4.015  -7.415  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.187  -4.984  -6.997  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -2.965  -4.647  -9.751  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -3.925  -5.492 -10.591  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.792  -4.888 -11.447  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.911  -6.848 -10.481  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.683  -5.672 -12.226  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.802  -7.632 -11.260  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.669  -7.028 -12.116  1.00  0.00           C  
ATOM    300  H   PHE A  24      -1.976  -2.380  -9.063  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -4.706  -3.447  -9.144  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.261  -4.147 -10.416  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.383  -5.307  -9.109  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.803  -3.802 -11.535  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.216  -7.332  -9.795  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.377  -5.188 -12.913  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.791  -8.718 -11.172  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.353  -7.630 -12.714  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.755  -3.264  -6.673  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.561  -3.545  -5.261  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.128  -2.408  -4.408  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.366  -2.583  -3.214  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.070  -3.794  -5.029  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.624  -4.393  -6.243  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.813  -4.866  -3.968  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.245  -2.477  -7.021  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.124  -4.444  -5.009  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.555  -2.866  -4.778  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.986  -5.322  -6.318  1.00  0.00           H  
ATOM    320 HG21 THR A  25       0.259  -5.044  -3.883  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.202  -4.528  -3.008  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.312  -5.791  -4.258  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.326  -1.269  -5.054  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -3.860  -0.104  -4.369  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.390  -0.143  -4.370  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.038   0.760  -3.842  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.345   1.189  -5.004  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -1.820   1.171  -5.124  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.304   2.465  -5.756  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.246   3.473  -5.019  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.978   2.418  -6.962  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.130  -1.135  -6.025  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.489  -0.173  -3.347  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -3.789   1.316  -5.991  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -3.656   2.043  -4.402  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.375   1.041  -4.137  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.509   0.318  -5.728  1.00  0.00           H  
ATOM    338  N   GLY A  27      -5.923  -1.198  -4.968  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.364  -1.366  -5.044  1.00  0.00           C  
ATOM    340  C   GLY A  27      -7.822  -2.563  -4.207  1.00  0.00           C  
ATOM    341  O   GLY A  27      -8.990  -2.653  -3.833  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.389  -1.928  -5.395  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -7.859  -0.461  -4.691  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.663  -1.508  -6.082  1.00  0.00           H  
ATOM    345  N   ARG A  28      -6.876  -3.451  -3.938  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.167  -4.638  -3.152  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.410  -4.261  -1.689  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.534  -4.358  -1.198  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.017  -5.644  -3.227  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -6.521  -7.022  -3.660  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -5.755  -8.136  -2.944  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -6.431  -9.435  -3.160  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.349 -10.145  -4.294  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.620  -9.686  -5.320  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -6.995 -11.314  -4.401  1.00  0.00           N  
ATOM    356  H   ARG A  28      -5.928  -3.370  -4.246  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.067  -5.058  -3.603  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.265  -5.290  -3.933  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -5.531  -5.720  -2.255  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -7.586  -7.109  -3.442  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -6.407  -7.133  -4.739  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -4.732  -8.183  -3.316  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.697  -7.921  -1.877  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -6.983  -9.807  -2.414  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -5.137  -8.814  -5.240  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -5.558 -10.216  -6.166  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -7.539 -11.656  -3.635  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.934 -11.843  -5.247  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.339  -3.838  -1.035  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.422  -3.445   0.361  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.471  -1.922   0.501  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.730  -1.343   1.293  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.143  -3.964   1.022  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.611  -5.263   0.413  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.110  -6.478   0.837  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.633  -5.219  -0.559  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.609  -7.701   0.264  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.133  -6.442  -1.132  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.645  -7.623  -0.692  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.173  -8.777  -1.233  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.429  -3.761  -1.442  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.335  -3.870   0.777  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.371  -3.197   0.948  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.333  -4.123   2.083  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -5.882  -6.512   1.605  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -3.239  -4.260  -0.894  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -4.994  -8.667   0.590  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.360  -6.422  -1.901  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.526  -9.563  -0.724  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.353  -1.317  -0.282  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.509   0.128  -0.256  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.854   0.599   1.158  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.198   1.489   1.697  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.570   0.582  -1.260  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.195   1.929  -1.883  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.218   2.348  -2.940  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.090   1.590  -3.333  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -9.063   3.594  -3.378  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.952  -1.795  -0.924  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.540   0.529  -0.554  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.679  -0.167  -2.044  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.536   0.665  -0.762  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.138   2.690  -1.105  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.206   1.861  -2.335  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -8.327   4.164  -3.015  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.684   3.961  -4.071  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.883  -0.019   1.718  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.323   0.326   3.059  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.185   0.120   4.061  1.00  0.00           C  
ATOM    410  O   GLN A  31      -8.008   0.921   4.978  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.557  -0.486   3.457  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.830   0.124   2.866  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.355   1.259   3.748  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.634   1.088   4.923  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -12.473   2.424   3.117  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.411  -0.742   1.273  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.590   1.382   3.014  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.448  -1.514   3.111  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.639  -0.523   4.544  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.624   0.502   1.864  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.594  -0.646   2.765  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -12.226   2.496   2.151  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -12.808   3.227   3.609  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.443  -0.957   3.852  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.327  -1.278   4.725  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.379  -0.083   4.836  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.155   0.437   5.929  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.585  -2.522   4.232  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.377  -3.793   4.547  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.351  -4.127   3.415  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.849  -3.164   2.793  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.575  -5.337   3.197  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.594  -1.604   3.104  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.772  -1.490   5.698  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.420  -2.449   3.157  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.604  -2.575   4.703  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.690  -4.626   4.697  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.927  -3.662   5.478  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.848   0.319   3.691  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.929   1.444   3.646  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.523   2.613   4.434  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.804   3.320   5.138  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.580   1.793   2.198  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.053   0.641   1.339  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.566   0.749  -0.098  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.526   0.568   1.398  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.036  -0.109   2.807  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.006   1.131   4.134  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.470   2.199   1.718  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.832   2.585   2.206  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.436  -0.294   1.749  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.264   1.583  -0.173  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.727   0.916  -0.772  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.075  -0.175  -0.372  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.143   1.409   1.976  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.225  -0.366   1.873  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.121   0.608   0.387  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.829   2.781   4.289  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.527   3.853   4.978  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.569   3.578   6.482  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.454   4.499   7.289  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.938   4.039   4.416  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.904   4.808   3.093  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.107   5.746   2.973  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.315   6.527   3.927  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.791   5.660   1.931  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.407   2.202   3.714  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.943   4.752   4.782  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.404   3.065   4.262  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.553   4.576   5.137  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -6.981   5.384   3.027  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.902   4.105   2.260  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.733   2.306   6.815  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.790   1.898   8.208  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.496   2.282   8.928  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.522   3.039   9.898  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.060   0.396   8.329  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.383   0.133   9.051  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.323   0.619  10.500  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.160   1.845  10.682  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.442  -0.247  11.394  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.825   1.562   6.153  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.629   2.447   8.636  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.087  -0.053   7.337  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.244  -0.080   8.873  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.194   0.639   8.527  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.607  -0.933   9.030  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.395   1.744   8.426  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.093   2.021   9.009  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.932   3.532   9.190  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.361   3.984  10.182  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.984   1.380   8.173  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.162  -0.104   7.847  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.800  -0.393   6.389  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.366  -0.978   8.819  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.382   1.129   7.637  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.069   1.551   9.992  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.899   1.930   7.235  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.039   1.505   8.702  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.214  -0.358   7.974  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.742  -0.644   6.320  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.397  -1.229   6.025  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.004   0.490   5.782  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.906  -1.802   8.273  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.590  -0.378   9.294  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -2.036  -1.377   9.581  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.445   4.270   8.217  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.364   5.721   8.257  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.059   6.231   9.521  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.889   7.388   9.903  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.919   6.324   6.965  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.839   7.851   6.994  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.870   8.429   5.577  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.497   8.321   4.912  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.348   9.351   3.859  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.907   3.895   7.414  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.309   5.988   8.310  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.359   5.943   6.111  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.955   6.012   6.829  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.673   8.251   7.572  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.924   8.162   7.498  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.611   7.898   4.980  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.179   9.474   5.613  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.713   8.441   5.659  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.373   7.329   4.478  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -2.204   8.905   2.975  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.177   9.909   3.820  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -1.564   9.933   4.071  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.826   5.343  10.136  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.546   5.689  11.349  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.979   4.885  12.521  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.855   5.402  13.631  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.042   5.442  11.143  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.958   4.404   9.819  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.388   6.751  11.538  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.323   4.500  11.613  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.610   6.256  11.593  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.259   5.395  10.076  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.649   3.635  12.235  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.098   2.754  13.251  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.855   3.404  13.862  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.661   3.360  15.076  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.842   1.362  12.672  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.029   0.698  11.971  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.578  -0.525  11.170  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.133   0.353  12.972  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.753   3.222  11.330  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.850   2.645  14.032  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -3.018   1.431  11.961  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.511   0.709  13.480  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.449   1.411  11.261  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.330  -1.337  11.854  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.384  -0.842  10.507  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.700  -0.269  10.577  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -7.044   0.890  12.707  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.324  -0.720  12.946  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.819   0.642  13.974  1.00  0.00           H  
ATOM    558  N   GLY A  40      -2.046   3.993  12.994  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.827   4.651  13.433  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.232   4.637  12.329  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.413   4.424  12.600  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.211   4.024  12.008  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -1.048   5.680  13.718  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.440   4.151  14.321  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.228   4.866  11.108  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.665   4.882   9.963  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.206   5.907   8.924  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.526   6.840   9.249  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.618   3.485   9.339  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.784   2.347  10.348  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.027   1.900  10.670  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.311   1.784  10.924  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.182   0.843  11.606  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.157   0.728  11.861  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.086   0.280  12.182  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.190   5.037  10.897  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.655   5.156  10.328  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.333   3.362   8.821  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.404   3.408   8.587  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.906   2.351  10.208  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.308   2.143  10.667  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.178   0.484  11.864  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -1.036   0.276  12.322  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.204  -0.531  12.901  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.655   5.698   7.695  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.299   6.592   6.606  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.875   6.050   5.297  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.149   5.876   4.320  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.797   8.004   6.921  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.250   4.937   7.438  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.789   6.612   6.534  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.855   7.967   7.183  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.661   8.641   6.047  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.230   8.411   7.759  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.176   5.797   5.320  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.858   5.278   4.147  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.002   4.182   3.508  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.041   3.030   3.937  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.208   4.664   4.521  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.279   5.024   3.489  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.022   5.134   2.302  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.491   5.201   4.007  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.759   5.941   6.119  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.993   6.137   3.490  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.513   5.020   5.506  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.113   3.581   4.589  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.635   5.096   4.991  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.259   5.439   3.412  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.249   4.580   2.493  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.385   3.646   1.791  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.223   2.609   1.040  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.896   1.423   1.041  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.522   4.375   0.797  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.229   3.383  -0.129  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.046   4.116  -1.195  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.473   3.735  -1.089  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.347   4.322  -0.261  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -3.947   5.319   0.540  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.622   3.911  -0.232  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.223   5.519   2.150  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.212   3.176   2.573  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.262   4.963   1.339  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.069   5.073   0.204  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.492   2.740  -0.610  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.883   2.737   0.456  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.939   5.193  -1.071  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.669   3.870  -2.187  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.805   2.994  -1.672  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.995   5.626   0.518  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.600   5.757   1.158  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.921   3.166  -0.829  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.275   4.348   0.387  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.288   3.094   0.418  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.175   2.223  -0.335  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.781   1.182   0.607  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.768  -0.012   0.310  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.322   3.017  -0.963  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.198   3.251  -2.470  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.471   2.288  -3.219  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       3.832   4.388  -2.840  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.546   4.060   0.422  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.549   1.774  -1.106  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.390   3.984  -0.465  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.257   2.492  -0.768  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.299   1.671   1.725  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.909   0.798   2.713  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.844  -0.140   3.285  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.086  -1.335   3.446  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.583   1.643   3.795  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.306   2.644   1.959  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.670   0.204   2.206  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.969   1.639   4.695  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.564   1.226   4.023  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.698   2.667   3.438  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.687   0.437   3.575  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.584  -0.332   4.126  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.232  -1.469   3.165  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.973  -2.592   3.595  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.340   0.539   4.304  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.455   1.411   5.556  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.204   1.126   6.475  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.327   2.487   5.540  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.498   1.410   3.440  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.942  -0.696   5.089  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.206   1.172   3.426  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.545  -0.094   4.377  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.919   2.663   4.753  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.323   3.120   6.314  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.233  -1.139   1.882  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.916  -2.119   0.857  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.023  -3.174   0.806  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.780  -4.348   1.081  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.663  -1.428  -0.485  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.491  -1.986  -1.320  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.695  -2.320  -0.436  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.861  -1.028  -2.454  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.444  -0.223   1.540  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.014  -2.608   1.148  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.472  -0.371  -0.297  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.575  -1.486  -1.079  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.162  -2.917  -1.780  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.779  -1.579   0.359  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.603  -2.309  -1.040  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.561  -3.309   0.002  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.703  -0.408  -2.146  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -0.007  -0.391  -2.685  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.136  -1.601  -3.339  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.216  -2.717   0.453  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.361  -3.607   0.362  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.356  -4.598   1.528  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.700  -5.766   1.356  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.669  -2.814   0.322  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.648  -3.317   1.384  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.054  -2.763   1.141  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       9.033  -3.489   1.083  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.098  -1.441   1.002  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.405  -1.761   0.230  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.238  -4.142  -0.579  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.122  -2.903  -0.666  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.463  -1.756   0.484  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.302  -3.018   2.374  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.676  -4.407   1.372  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.256  -0.904   1.060  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       8.972  -0.985   0.839  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.963  -4.095   2.689  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.909  -4.921   3.883  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.673  -5.822   3.819  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.778  -7.037   3.979  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.915  -4.027   5.124  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.684  -3.143   2.821  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.802  -5.545   3.895  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       2.890  -3.864   5.460  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.484  -4.510   5.918  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.374  -3.069   4.879  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.532  -5.191   3.586  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.278  -5.919   3.499  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.436  -7.083   2.518  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.285  -8.243   2.896  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.870  -4.971   3.149  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.426  -4.135   4.303  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.620  -2.677   3.881  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.715  -4.749   4.853  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.456  -4.202   3.457  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.068  -6.327   4.488  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.529  -4.292   2.367  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.685  -5.559   2.727  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.696  -4.141   5.112  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.117  -2.505   2.930  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.684  -2.469   3.772  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.197  -2.020   4.641  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.992  -4.243   5.778  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.514  -4.632   4.122  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.557  -5.809   5.052  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.738  -6.731   1.277  1.00  0.00           N  
ATOM    735  CA  VAL A  52       0.918  -7.732   0.239  1.00  0.00           C  
ATOM    736  C   VAL A  52       1.910  -8.791   0.724  1.00  0.00           C  
ATOM    737  O   VAL A  52       1.815  -9.956   0.341  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.352  -7.060  -1.066  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.276  -6.094  -1.569  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.694  -6.345  -0.895  1.00  0.00           C  
ATOM    741  H   VAL A  52       0.859  -5.785   0.977  1.00  0.00           H  
ATOM    742  HA  VAL A  52      -0.048  -8.207   0.069  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.481  -7.839  -1.817  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.751  -5.192  -1.955  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.297  -6.572  -2.363  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.389  -5.832  -0.747  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.484  -6.943  -1.348  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.651  -5.370  -1.381  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.902  -6.212   0.167  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.838  -8.348   1.559  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.846  -9.244   2.101  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.186 -10.213   3.084  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.522 -11.396   3.116  1.00  0.00           O  
ATOM    754  CB  ALA A  53       4.961  -8.424   2.751  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.907  -7.399   1.866  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.266  -9.812   1.270  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.854  -8.465   2.127  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.638  -7.388   2.854  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.187  -8.834   3.735  1.00  0.00           H  
ATOM    760  N   THR A  54       2.258  -9.676   3.862  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.547 -10.478   4.843  1.00  0.00           C  
ATOM    762  C   THR A  54       0.307 -11.116   4.214  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.516 -11.703   4.914  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.229  -9.584   6.043  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.114  -8.808   5.612  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.323  -8.549   6.310  1.00  0.00           C  
ATOM    767  H   THR A  54       1.990  -8.713   3.830  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.200 -11.292   5.159  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.034 -10.182   6.933  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.359  -8.282   4.797  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.225  -8.824   5.763  1.00  0.00           H  
ATOM    772 HG22 THR A  54       1.983  -7.567   5.979  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.542  -8.517   7.377  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.213 -10.978   2.900  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.913 -11.534   2.168  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.152 -10.670   2.415  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.279 -11.130   2.238  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.227 -12.956   2.638  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.418 -13.979   1.517  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.458 -14.151   0.735  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.520 -14.567   1.467  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.887 -10.499   2.338  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.604 -11.532   1.123  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.419 -13.295   3.286  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.133 -12.930   3.244  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.901  -9.433   2.818  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.981  -8.501   3.090  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.427  -8.590   4.551  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.592  -8.350   4.864  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.981  -9.067   2.959  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.655  -7.485   2.867  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.825  -8.716   2.435  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.476  -8.935   5.407  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.756  -9.059   6.827  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.338  -7.771   7.539  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.297  -7.729   8.193  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -1.971 -10.217   7.445  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.770 -11.507   7.644  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.446 -11.911   6.674  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.686 -12.059   8.763  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.531  -9.129   5.144  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.829  -9.242   6.893  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.113 -10.434   6.809  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.579  -9.897   8.410  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.170  -6.751   7.387  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.899  -5.466   8.008  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.365  -5.690   9.423  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.525  -4.929   9.902  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.140  -4.573   7.953  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.755  -3.093   8.024  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.141  -4.957   9.044  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.780  -2.224   7.292  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.015  -6.794   6.854  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.124  -4.976   7.419  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.633  -4.731   6.994  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.686  -2.782   9.066  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.769  -2.949   7.582  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.964  -4.242   9.051  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.529  -5.956   8.846  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -4.643  -4.947  10.014  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.260  -1.475   6.695  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.388  -2.851   6.640  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.421  -1.727   8.021  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.873  -6.738  10.055  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.457  -7.072  11.406  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.951  -7.337  11.429  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.212  -6.678  12.158  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.274  -8.245  11.952  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.767  -8.015  11.934  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.685  -9.050  11.960  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.490  -6.859  11.896  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.903  -8.529  11.935  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.780  -7.171  11.895  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.556  -7.352   9.659  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.674  -6.200  12.024  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.048  -9.136  11.366  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.960  -8.448  12.976  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.467 -10.025  11.990  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.078  -5.850  11.869  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.839  -9.087  11.946  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.541  -8.304  10.622  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.865  -8.665  10.540  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.640  -7.530   9.868  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.842  -7.382  10.082  1.00  0.00           O  
ATOM    845  CB  ALA A  60       1.008  -9.992   9.792  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.148  -8.836  10.032  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.234  -8.794  11.557  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.570 -10.793  10.386  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.493  -9.926   8.833  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       2.065 -10.201   9.623  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.920  -6.757   9.068  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.525  -5.640   8.363  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.951  -4.574   9.375  1.00  0.00           C  
ATOM    854  O   ALA A  61       3.006  -3.958   9.227  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.541  -5.097   7.325  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.058  -6.884   8.899  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.409  -6.013   7.847  1.00  0.00           H  
ATOM    858  HB1 ALA A  61       1.074  -4.470   6.611  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.072  -5.928   6.799  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.226  -4.505   7.826  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.110  -4.390  10.382  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.387  -3.410  11.419  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.791  -3.648  11.977  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.688  -2.830  11.779  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.289  -3.433  12.484  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.949  -2.668  12.013  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.813  -2.908  13.822  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.072  -2.749  13.049  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.255  -4.896  10.496  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.362  -2.426  10.952  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.013  -4.469  12.641  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.690  -1.624  11.834  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.295  -3.078  11.064  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.052  -3.748  14.474  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.710  -2.313  13.653  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.049  -2.288  14.293  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -3.005  -3.019  12.554  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -1.824  -3.505  13.794  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.186  -1.782  13.537  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.938  -4.771  12.665  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.218  -5.126  13.254  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.349  -4.874  12.256  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.375  -4.294  12.609  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.218  -6.581  13.728  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.745  -7.519  12.616  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.687  -8.967  13.109  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       3.035  -9.185  14.152  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.296  -9.822  12.430  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.203  -5.430  12.822  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.332  -4.469  14.117  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.222  -6.863  14.045  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.569  -6.684  14.597  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.760  -7.210  12.268  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.421  -7.449  11.763  1.00  0.00           H  
ATOM    895  N   MET A  64       5.124  -5.321  11.029  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.112  -5.151   9.978  1.00  0.00           C  
ATOM    897  C   MET A  64       6.354  -3.669   9.687  1.00  0.00           C  
ATOM    898  O   MET A  64       7.446  -3.284   9.271  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.629  -5.849   8.705  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.521  -7.043   8.361  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.639  -8.180   7.305  1.00  0.00           S  
ATOM    902  CE  MET A  64       5.336  -7.125   5.898  1.00  0.00           C  
ATOM    903  H   MET A  64       4.287  -5.791  10.751  1.00  0.00           H  
ATOM    904  HA  MET A  64       7.026  -5.608  10.358  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.600  -6.185   8.839  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.627  -5.141   7.876  1.00  0.00           H  
ATOM    907  HG2 MET A  64       7.427  -6.699   7.862  1.00  0.00           H  
ATOM    908  HG3 MET A  64       6.833  -7.550   9.275  1.00  0.00           H  
ATOM    909  HE1 MET A  64       4.270  -7.125   5.667  1.00  0.00           H  
ATOM    910  HE2 MET A  64       5.657  -6.109   6.129  1.00  0.00           H  
ATOM    911  HE3 MET A  64       5.894  -7.495   5.038  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.318  -2.876   9.918  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.404  -1.445   9.686  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.934  -0.759  10.948  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.586   0.281  10.866  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.058  -0.897   9.208  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.559  -1.424   7.861  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       2.031  -1.390   7.790  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.204  -0.662   6.702  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.433  -3.197  10.257  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.120  -1.287   8.880  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.306  -1.124   9.965  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.130   0.189   9.147  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.863  -2.467   7.769  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.681  -0.378   7.993  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.707  -1.694   6.795  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.618  -2.074   8.532  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.162  -0.254   7.024  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.362  -1.341   5.864  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.548   0.151   6.392  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.633  -1.369  12.085  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.071  -0.831  13.361  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.592  -0.661  13.344  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.146   0.087  14.147  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.563  -1.701  14.512  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.244  -1.262  15.153  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.324  -0.607  14.120  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.564  -2.433  15.866  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.102  -2.215  12.142  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.615   0.153  13.475  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.444  -2.721  14.146  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.329  -1.728  15.287  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.466  -0.509  15.910  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.314  -0.541  14.524  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.690   0.393  13.891  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.313  -1.208  13.211  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.581  -2.603  15.428  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.173  -3.330  15.752  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.456  -2.200  16.925  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.224  -1.369  12.419  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.669  -1.307  12.287  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.314  -2.637  12.679  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.524  -2.707  12.891  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.766  -1.976  11.769  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.933  -1.060  11.258  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.061  -0.509  12.917  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.477  -3.661  12.764  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.951  -4.986  13.128  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.747  -5.576  11.962  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.970  -5.690  12.036  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.761  -5.863  13.523  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.495  -3.597  12.591  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.609  -4.879  13.989  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       9.099  -6.653  14.194  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.012  -5.253  14.028  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.324  -6.308  12.629  1.00  0.00           H  
ATOM    967  N   SER A  69      10.022  -5.934  10.913  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.645  -6.509   9.733  1.00  0.00           C  
ATOM    969  C   SER A  69      10.699  -5.471   8.610  1.00  0.00           C  
ATOM    970  O   SER A  69       9.665  -4.954   8.189  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.894  -7.758   9.266  1.00  0.00           C  
ATOM    972  OG  SER A  69       9.869  -8.771  10.267  1.00  0.00           O  
ATOM    973  H   SER A  69       9.028  -5.838  10.861  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.652  -6.787  10.045  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.873  -7.487   8.998  1.00  0.00           H  
ATOM    976  HB3 SER A  69      10.367  -8.150   8.365  1.00  0.00           H  
ATOM    977  HG  SER A  69       9.091  -9.381  10.117  1.00  0.00           H  
ATOM    978  N   GLY A  70      11.913  -5.197   8.158  1.00  0.00           N  
ATOM    979  CA  GLY A  70      12.115  -4.230   7.093  1.00  0.00           C  
ATOM    980  C   GLY A  70      13.187  -3.208   7.476  1.00  0.00           C  
ATOM    981  O   GLY A  70      13.434  -2.974   8.658  1.00  0.00           O  
ATOM    982  H   GLY A  70      12.749  -5.622   8.507  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      12.409  -4.746   6.179  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      11.177  -3.716   6.881  1.00  0.00           H  
ATOM    985  N   PRO A  71      13.813  -2.610   6.426  1.00  0.00           N  
ATOM    986  CA  PRO A  71      14.853  -1.619   6.641  1.00  0.00           C  
ATOM    987  C   PRO A  71      14.254  -0.284   7.088  1.00  0.00           C  
ATOM    988  O   PRO A  71      14.252   0.685   6.331  1.00  0.00           O  
ATOM    989  CB  PRO A  71      15.587  -1.525   5.313  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.647  -2.117   4.275  1.00  0.00           C  
ATOM    991  CD  PRO A  71      13.547  -2.862   5.013  1.00  0.00           C  
ATOM    992  HA  PRO A  71      15.461  -1.908   7.380  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      15.831  -0.490   5.074  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      16.528  -2.075   5.347  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      14.224  -1.331   3.650  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      15.188  -2.794   3.612  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      12.561  -2.498   4.725  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      13.571  -3.928   4.789  1.00  0.00           H  
ATOM    999  N   SER A  72      13.761  -0.276   8.318  1.00  0.00           N  
ATOM   1000  CA  SER A  72      13.161   0.924   8.876  1.00  0.00           C  
ATOM   1001  C   SER A  72      12.866   0.719  10.363  1.00  0.00           C  
ATOM   1002  O   SER A  72      12.160  -0.217  10.736  1.00  0.00           O  
ATOM   1003  CB  SER A  72      11.880   1.298   8.127  1.00  0.00           C  
ATOM   1004  OG  SER A  72      11.302   2.501   8.626  1.00  0.00           O  
ATOM   1005  H   SER A  72      13.767  -1.068   8.928  1.00  0.00           H  
ATOM   1006  HA  SER A  72      13.904   1.709   8.738  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      12.101   1.415   7.066  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      11.158   0.486   8.215  1.00  0.00           H  
ATOM   1009  HG  SER A  72      11.951   2.969   9.226  1.00  0.00           H  
ATOM   1010  N   SER A  73      13.421   1.609  11.172  1.00  0.00           N  
ATOM   1011  CA  SER A  73      13.226   1.537  12.610  1.00  0.00           C  
ATOM   1012  C   SER A  73      13.737   0.197  13.141  1.00  0.00           C  
ATOM   1013  O   SER A  73      13.179  -0.853  12.826  1.00  0.00           O  
ATOM   1014  CB  SER A  73      11.753   1.727  12.976  1.00  0.00           C  
ATOM   1015  OG  SER A  73      11.540   2.911  13.740  1.00  0.00           O  
ATOM   1016  H   SER A  73      13.994   2.367  10.860  1.00  0.00           H  
ATOM   1017  HA  SER A  73      13.811   2.360  13.022  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      11.156   1.770  12.066  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      11.407   0.863  13.544  1.00  0.00           H  
ATOM   1020  HG  SER A  73      10.675   2.847  14.236  1.00  0.00           H  
ATOM   1021  N   GLY A  74      14.793   0.276  13.938  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      15.385  -0.919  14.516  1.00  0.00           C  
ATOM   1023  C   GLY A  74      16.088  -0.598  15.837  1.00  0.00           C  
ATOM   1024  O   GLY A  74      15.912  -1.308  16.826  1.00  0.00           O  
ATOM   1025  H   GLY A  74      15.241   1.134  14.190  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      14.612  -1.668  14.684  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      16.100  -1.350  13.815  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.549  17.133 -46.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.993  15.751 -46.792  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.773  15.044 -48.131  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.371  15.416 -49.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.098  17.777 -46.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.450  15.226 -46.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.050  15.716 -46.528  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.913  14.037 -48.098  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.606  13.274 -49.296  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.575  11.779 -48.971  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.360  11.005 -49.516  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.272  13.714 -49.902  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.448  14.680 -50.935  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.430  13.740 -47.273  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.413  13.497 -49.994  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.638  14.130 -49.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.752  12.844 -50.304  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.311  15.167 -50.804  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.659  11.418 -48.084  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.515  10.030 -47.681  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.445   9.909 -46.594  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.287   9.614 -46.888  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.161   9.142 -48.876  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.105   7.764 -48.519  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.024  12.054 -47.645  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.491   9.740 -47.290  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.900   9.283 -49.664  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.198   9.451 -49.283  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.988   7.671 -47.530  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.869  10.143 -45.361  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.962  10.064 -44.229  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.731   9.858 -42.923  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.943   9.647 -42.938  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.813  10.382 -45.130  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.261   9.242 -44.377  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.372  10.979 -44.167  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.995   9.926 -41.823  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.593   9.749 -40.511  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.516   9.844 -39.428  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.596  10.691 -38.539  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.325   8.410 -40.415  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.731   8.555 -40.601  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.010  10.098 -41.819  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.311  10.563 -40.408  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.929   7.726 -41.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.133   7.960 -39.441  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.917   9.323 -41.213  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.532   8.963 -39.538  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.441   8.936 -38.580  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.982   8.651 -37.177  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.557   9.531 -36.539  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.665  10.255 -38.591  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.296  10.072 -38.244  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.474   8.277 -40.264  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.787   8.129 -38.909  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.732  10.706 -39.581  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.127  10.953 -37.892  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.155   9.151 -37.881  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.779   7.417 -36.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.240   7.005 -35.424  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.879   5.616 -35.478  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.686   5.333 -36.362  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.311   6.707 -37.265  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.402   6.997 -34.727  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.963   7.727 -35.045  1.00  0.00           H  
ATOM     66  N   ALA A   8      -7.494   4.785 -34.520  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -8.019   3.432 -34.447  1.00  0.00           C  
ATOM     68  C   ALA A   8      -7.847   2.899 -33.023  1.00  0.00           C  
ATOM     69  O   ALA A   8      -6.883   2.193 -32.733  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -7.317   2.555 -35.486  1.00  0.00           C  
ATOM     71  H   ALA A   8      -6.837   5.022 -33.805  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -9.082   3.475 -34.685  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -6.407   3.050 -35.824  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -7.064   1.594 -35.039  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -7.982   2.397 -36.336  1.00  0.00           H  
ATOM     76  N   ARG A   9      -8.798   3.257 -32.173  1.00  0.00           N  
ATOM     77  CA  ARG A   9      -8.764   2.824 -30.787  1.00  0.00           C  
ATOM     78  C   ARG A   9     -10.183   2.561 -30.278  1.00  0.00           C  
ATOM     79  O   ARG A   9     -10.899   3.493 -29.914  1.00  0.00           O  
ATOM     80  CB  ARG A   9      -8.097   3.875 -29.897  1.00  0.00           C  
ATOM     81  CG  ARG A   9      -6.597   3.961 -30.182  1.00  0.00           C  
ATOM     82  CD  ARG A   9      -5.842   2.821 -29.495  1.00  0.00           C  
ATOM     83  NE  ARG A   9      -4.645   3.351 -28.804  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      -4.686   4.262 -27.822  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      -5.864   4.751 -27.410  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      -3.549   4.685 -27.252  1.00  0.00           N  
ATOM     87  H   ARG A   9      -9.580   3.831 -32.417  1.00  0.00           H  
ATOM     88  HA  ARG A   9      -8.175   1.907 -30.795  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      -8.560   4.847 -30.067  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      -8.259   3.625 -28.849  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      -6.424   3.921 -31.257  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      -6.211   4.920 -29.833  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      -6.494   2.322 -28.778  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      -5.546   2.074 -30.231  1.00  0.00           H  
ATOM     95  HE  ARG A   9      -3.750   3.007 -29.087  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      -6.712   4.435 -27.835  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      -5.894   5.431 -26.678  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      -2.670   4.320 -27.560  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      -3.580   5.365 -26.520  1.00  0.00           H  
ATOM    100  N   ALA A  10     -10.548   1.288 -30.269  1.00  0.00           N  
ATOM    101  CA  ALA A  10     -11.868   0.890 -29.810  1.00  0.00           C  
ATOM    102  C   ALA A  10     -11.732  -0.259 -28.810  1.00  0.00           C  
ATOM    103  O   ALA A  10     -12.072  -1.400 -29.119  1.00  0.00           O  
ATOM    104  CB  ALA A  10     -12.735   0.516 -31.014  1.00  0.00           C  
ATOM    105  H   ALA A  10      -9.960   0.535 -30.566  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -12.317   1.748 -29.308  1.00  0.00           H  
ATOM    107  HB1 ALA A  10     -12.548   1.215 -31.829  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -12.488  -0.495 -31.339  1.00  0.00           H  
ATOM    109  HB3 ALA A  10     -13.787   0.560 -30.732  1.00  0.00           H  
ATOM    110  N   CYS A  11     -11.234   0.082 -27.630  1.00  0.00           N  
ATOM    111  CA  CYS A  11     -11.049  -0.907 -26.582  1.00  0.00           C  
ATOM    112  C   CYS A  11     -10.046  -1.950 -27.078  1.00  0.00           C  
ATOM    113  O   CYS A  11      -9.956  -2.210 -28.277  1.00  0.00           O  
ATOM    114  CB  CYS A  11     -12.376  -1.544 -26.164  1.00  0.00           C  
ATOM    115  SG  CYS A  11     -13.190  -0.516 -24.888  1.00  0.00           S  
ATOM    116  H   CYS A  11     -10.960   1.012 -27.386  1.00  0.00           H  
ATOM    117  HA  CYS A  11     -10.657  -0.375 -25.715  1.00  0.00           H  
ATOM    118  HB2 CYS A  11     -13.028  -1.646 -27.031  1.00  0.00           H  
ATOM    119  HB3 CYS A  11     -12.201  -2.548 -25.777  1.00  0.00           H  
ATOM    120  HG  CYS A  11     -13.189  -1.446 -23.938  1.00  0.00           H  
ATOM    121  N   SER A  12      -9.317  -2.521 -26.130  1.00  0.00           N  
ATOM    122  CA  SER A  12      -8.323  -3.530 -26.456  1.00  0.00           C  
ATOM    123  C   SER A  12      -7.795  -4.178 -25.174  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.362  -3.483 -24.257  1.00  0.00           O  
ATOM    125  CB  SER A  12      -7.170  -2.929 -27.261  1.00  0.00           C  
ATOM    126  OG  SER A  12      -7.460  -2.880 -28.656  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.396  -2.305 -25.157  1.00  0.00           H  
ATOM    128  HA  SER A  12      -8.848  -4.265 -27.067  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -6.962  -1.922 -26.899  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -6.268  -3.518 -27.099  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.001  -2.065 -28.864  1.00  0.00           H  
ATOM    132  N   GLN A  13      -7.848  -5.501 -25.153  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -7.381  -6.250 -23.999  1.00  0.00           C  
ATOM    134  C   GLN A  13      -5.910  -5.931 -23.719  1.00  0.00           C  
ATOM    135  O   GLN A  13      -5.077  -5.987 -24.623  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -7.587  -7.753 -24.199  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -6.724  -8.276 -25.349  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -7.279  -9.593 -25.896  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -8.404  -9.981 -25.628  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -6.429 -10.256 -26.674  1.00  0.00           N  
ATOM    141  H   GLN A  13      -8.202  -6.059 -25.903  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -7.997  -5.913 -23.165  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -7.337  -8.284 -23.281  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -8.638  -7.954 -24.408  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -6.685  -7.535 -26.146  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -5.701  -8.425 -25.002  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -5.519  -9.882 -26.854  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -6.699 -11.129 -27.080  1.00  0.00           H  
ATOM    149  N   SER A  14      -5.637  -5.604 -22.465  1.00  0.00           N  
ATOM    150  CA  SER A  14      -4.282  -5.276 -22.056  1.00  0.00           C  
ATOM    151  C   SER A  14      -4.161  -5.359 -20.533  1.00  0.00           C  
ATOM    152  O   SER A  14      -5.153  -5.216 -19.819  1.00  0.00           O  
ATOM    153  CB  SER A  14      -3.880  -3.884 -22.546  1.00  0.00           C  
ATOM    154  OG  SER A  14      -4.849  -2.897 -22.203  1.00  0.00           O  
ATOM    155  H   SER A  14      -6.320  -5.561 -21.736  1.00  0.00           H  
ATOM    156  HA  SER A  14      -3.648  -6.025 -22.531  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -2.917  -3.612 -22.114  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -3.749  -3.904 -23.628  1.00  0.00           H  
ATOM    159  HG  SER A  14      -5.116  -2.383 -23.018  1.00  0.00           H  
ATOM    160  N   SER A  15      -2.937  -5.588 -20.080  1.00  0.00           N  
ATOM    161  CA  SER A  15      -2.674  -5.690 -18.654  1.00  0.00           C  
ATOM    162  C   SER A  15      -3.356  -6.935 -18.085  1.00  0.00           C  
ATOM    163  O   SER A  15      -4.488  -6.864 -17.608  1.00  0.00           O  
ATOM    164  CB  SER A  15      -3.150  -4.438 -17.915  1.00  0.00           C  
ATOM    165  OG  SER A  15      -2.065  -3.589 -17.550  1.00  0.00           O  
ATOM    166  H   SER A  15      -2.136  -5.702 -20.667  1.00  0.00           H  
ATOM    167  HA  SER A  15      -1.590  -5.773 -18.566  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -3.846  -3.887 -18.547  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -3.697  -4.733 -17.019  1.00  0.00           H  
ATOM    170  HG  SER A  15      -2.047  -2.784 -18.143  1.00  0.00           H  
ATOM    171  N   GLN A  16      -2.639  -8.047 -18.152  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -3.161  -9.306 -17.649  1.00  0.00           C  
ATOM    173  C   GLN A  16      -2.056 -10.364 -17.614  1.00  0.00           C  
ATOM    174  O   GLN A  16      -2.005 -11.243 -18.472  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -4.348  -9.783 -18.489  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -5.118 -10.893 -17.771  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -6.510 -10.414 -17.353  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -6.716  -9.897 -16.267  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -7.449 -10.613 -18.272  1.00  0.00           N  
ATOM    180  H   GLN A  16      -1.719  -8.097 -18.542  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -3.503  -9.094 -16.636  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -5.016  -8.944 -18.690  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -3.994 -10.146 -19.453  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -5.209 -11.759 -18.426  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -4.561 -11.216 -16.891  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -7.213 -11.043 -19.144  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -8.392 -10.333 -18.092  1.00  0.00           H  
ATOM    188  N   THR A  17      -1.198 -10.243 -16.612  1.00  0.00           N  
ATOM    189  CA  THR A  17      -0.096 -11.177 -16.453  1.00  0.00           C  
ATOM    190  C   THR A  17      -0.147 -11.832 -15.071  1.00  0.00           C  
ATOM    191  O   THR A  17      -0.937 -11.429 -14.218  1.00  0.00           O  
ATOM    192  CB  THR A  17       1.207 -10.421 -16.719  1.00  0.00           C  
ATOM    193  OG1 THR A  17       1.366  -9.588 -15.574  1.00  0.00           O  
ATOM    194  CG2 THR A  17       1.085  -9.434 -17.883  1.00  0.00           C  
ATOM    195  H   THR A  17      -1.246  -9.524 -15.918  1.00  0.00           H  
ATOM    196  HA  THR A  17      -0.212 -11.973 -17.189  1.00  0.00           H  
ATOM    197  HB  THR A  17       2.033 -11.113 -16.881  1.00  0.00           H  
ATOM    198  HG1 THR A  17       0.595  -8.955 -15.502  1.00  0.00           H  
ATOM    199 HG21 THR A  17       0.541  -8.549 -17.553  1.00  0.00           H  
ATOM    200 HG22 THR A  17       2.080  -9.144 -18.219  1.00  0.00           H  
ATOM    201 HG23 THR A  17       0.547  -9.907 -18.704  1.00  0.00           H  
ATOM    202  N   ALA A  18       0.705 -12.830 -14.893  1.00  0.00           N  
ATOM    203  CA  ALA A  18       0.768 -13.545 -13.630  1.00  0.00           C  
ATOM    204  C   ALA A  18       1.753 -12.839 -12.697  1.00  0.00           C  
ATOM    205  O   ALA A  18       2.634 -13.476 -12.121  1.00  0.00           O  
ATOM    206  CB  ALA A  18       1.151 -15.004 -13.886  1.00  0.00           C  
ATOM    207  H   ALA A  18       1.344 -13.152 -15.592  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -0.226 -13.517 -13.183  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       2.101 -15.042 -14.418  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       1.246 -15.527 -12.935  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       0.378 -15.482 -14.489  1.00  0.00           H  
ATOM    212  N   LEU A  19       1.573 -11.532 -12.577  1.00  0.00           N  
ATOM    213  CA  LEU A  19       2.435 -10.732 -11.724  1.00  0.00           C  
ATOM    214  C   LEU A  19       1.579  -9.766 -10.902  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.487  -9.388 -11.322  1.00  0.00           O  
ATOM    216  CB  LEU A  19       3.518 -10.040 -12.555  1.00  0.00           C  
ATOM    217  CG  LEU A  19       4.579 -10.954 -13.170  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       4.172 -11.399 -14.576  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       5.954 -10.284 -13.157  1.00  0.00           C  
ATOM    220  H   LEU A  19       0.854 -11.021 -13.049  1.00  0.00           H  
ATOM    221  HA  LEU A  19       2.941 -11.413 -11.040  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       3.032  -9.487 -13.360  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       4.020  -9.307 -11.924  1.00  0.00           H  
ATOM    224  HG  LEU A  19       4.653 -11.852 -12.557  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       3.410 -12.175 -14.505  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       3.771 -10.546 -15.125  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       5.043 -11.791 -15.100  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       5.871  -9.293 -12.711  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       6.647 -10.889 -12.572  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       6.324 -10.193 -14.178  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.122  -9.386  -9.715  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.420  -8.472  -8.830  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.486  -7.038  -9.359  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.516  -6.376  -9.243  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.094  -8.638  -7.478  1.00  0.00           C  
ATOM    236  CG  PRO A  20       3.439  -9.287  -7.759  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.413  -9.814  -9.185  1.00  0.00           C  
ATOM    238  HA  PRO A  20       0.448  -8.704  -8.791  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       2.221  -7.675  -6.984  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       1.492  -9.259  -6.815  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.245  -8.564  -7.635  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       3.627 -10.098  -7.055  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.237  -9.409  -9.772  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.510 -10.900  -9.207  1.00  0.00           H  
ATOM    245  N   THR A  21       0.373  -6.599  -9.928  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.291  -5.256 -10.475  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.039  -4.249  -9.371  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.972  -4.456  -8.596  1.00  0.00           O  
ATOM    249  CB  THR A  21      -0.733  -5.269 -11.611  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -0.558  -6.544 -12.222  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -0.390  -4.274 -12.721  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.461  -7.144 -10.018  1.00  0.00           H  
ATOM    253  HA  THR A  21       1.270  -4.986 -10.871  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.740  -5.096 -11.230  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -1.443  -6.995 -12.336  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -0.098  -3.322 -12.278  1.00  0.00           H  
ATOM    257 HG22 THR A  21       0.434  -4.665 -13.318  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -1.262  -4.125 -13.359  1.00  0.00           H  
ATOM    259  N   SER A  22       0.744  -3.181  -9.334  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.546  -2.142  -8.338  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.902  -1.649  -8.377  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.420  -1.156  -7.376  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.511  -0.976  -8.560  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.359  -0.396  -9.853  1.00  0.00           O  
ATOM    265  H   SER A  22       1.500  -3.020  -9.968  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.764  -2.616  -7.381  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.340  -0.214  -7.799  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.536  -1.324  -8.437  1.00  0.00           H  
ATOM    269  HG  SER A  22       1.177  -1.110 -10.529  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.513  -1.799  -9.542  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.891  -1.375  -9.724  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.829  -2.509  -9.304  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.031  -2.452  -9.561  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.117  -0.888 -11.157  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.518   0.476 -11.504  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.391   0.335 -12.529  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.603   1.447 -11.975  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.085  -2.201 -10.351  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -3.061  -0.524  -9.064  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -2.703  -1.630 -11.841  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.191  -0.850 -11.341  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -2.080   0.897 -10.600  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -1.794   0.470 -13.533  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -0.630   1.092 -12.339  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -0.947  -0.656 -12.446  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -4.295   1.644 -11.156  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.141   2.382 -12.293  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.146   1.007 -12.812  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.244  -3.512  -8.666  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.013  -4.657  -8.208  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.856  -4.855  -6.699  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.406  -5.798  -6.133  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.459  -5.886  -8.933  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.473  -6.582  -9.842  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.348  -7.483  -9.321  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.500  -6.299 -11.172  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.289  -8.129 -10.165  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -5.442  -6.945 -12.016  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -6.316  -7.847 -11.495  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.266  -3.550  -8.461  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.059  -4.458  -8.440  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.597  -5.585  -9.529  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.100  -6.600  -8.192  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.326  -7.710  -8.255  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.799  -5.577 -11.590  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.990  -8.852  -9.747  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -5.463  -6.719 -13.082  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.039  -8.343 -12.143  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.101  -3.951  -6.092  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.865  -4.015  -4.659  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.530  -2.830  -3.956  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.820  -2.895  -2.762  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.353  -4.085  -4.433  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.817  -3.167  -5.381  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.762  -5.435  -4.845  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.657  -3.187  -6.560  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.333  -4.920  -4.274  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.104  -3.850  -3.398  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.998  -2.228  -5.088  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.786  -5.525  -5.931  1.00  0.00           H  
ATOM    321 HG22 THR A  25       0.269  -5.500  -4.498  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.347  -6.239  -4.400  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.753  -1.775  -4.726  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.379  -0.577  -4.191  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.901  -0.682  -4.297  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.613   0.288  -4.040  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.864   0.675  -4.903  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.337   0.751  -4.844  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.869   2.188  -4.606  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.525   3.098  -5.158  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.865   2.345  -3.878  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.514  -1.730  -5.696  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.083  -0.539  -3.143  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.191   0.666  -5.943  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.294   1.564  -4.441  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.968   0.108  -4.045  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.914   0.377  -5.776  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.356  -1.867  -4.676  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.782  -2.111  -4.819  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.265  -3.150  -3.806  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.393  -3.074  -3.323  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.771  -2.651  -4.883  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.329  -1.179  -4.679  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.995  -2.457  -5.830  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.386  -4.098  -3.513  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.709  -5.151  -2.566  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.734  -4.595  -1.141  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.796  -4.495  -0.529  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.691  -6.291  -2.643  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.388  -7.634  -2.874  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.468  -8.800  -2.506  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.218  -9.812  -1.731  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.039 -10.720  -2.277  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.221 -10.747  -3.604  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.680 -11.600  -1.496  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.470  -4.153  -3.911  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.695  -5.504  -2.867  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.986  -6.100  -3.451  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.114  -6.331  -1.719  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.299  -7.683  -2.276  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.688  -7.717  -3.918  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.060  -9.251  -3.411  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.622  -8.436  -1.923  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.106  -9.820  -0.737  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -7.743 -10.089  -4.188  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -8.833 -11.424  -4.012  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.544 -11.580  -0.505  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.292 -12.278  -1.903  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.552  -4.247  -0.655  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.426  -3.703   0.687  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.439  -2.173   0.661  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.669  -1.530   1.374  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.069  -4.181   1.209  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.635  -5.541   0.661  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.441  -6.647   0.842  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.438  -5.663  -0.015  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.033  -7.928   0.326  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.030  -6.944  -0.531  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.847  -8.013  -0.335  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.462  -9.223  -0.823  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.693  -4.331  -1.159  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.273  -4.056   1.274  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.312  -3.440   0.955  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.109  -4.235   2.297  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.387  -6.551   1.376  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.802  -4.790  -0.158  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.660  -8.809   0.462  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.087  -7.054  -1.067  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.629  -9.122  -1.368  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.321  -1.634  -0.167  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.445  -0.192  -0.295  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.790   0.433   1.059  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.180   1.421   1.464  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.487   0.178  -1.352  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -9.852  -0.423  -1.009  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.695  -0.623  -2.271  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.787   0.239  -3.130  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.304  -1.803  -2.333  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.943  -2.164  -0.743  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.465   0.155  -0.623  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.570   1.262  -1.422  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.163  -0.181  -2.329  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.716  -1.379  -0.504  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.378   0.233  -0.316  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -11.187  -2.466  -1.593  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -11.879  -2.028  -3.120  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.768  -0.169   1.720  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.203   0.316   3.019  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.089   0.135   4.052  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.896   0.987   4.918  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.486  -0.386   3.465  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.715   0.253   2.816  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.593   0.941   3.864  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.134   1.376   4.907  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.878   1.014   3.529  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.260  -0.972   1.382  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.407   1.378   2.878  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.438  -1.442   3.200  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.575  -0.334   4.551  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.400   0.979   2.067  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.294  -0.511   2.296  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -14.190   0.637   2.657  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.532   1.447   4.149  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.387  -0.982   3.928  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.298  -1.287   4.841  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.353  -0.089   4.958  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.106   0.406   6.057  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.542  -2.540   4.394  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.253  -3.808   4.871  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.542  -4.044   4.080  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.490  -3.257   4.291  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.550  -5.007   3.283  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.551  -1.670   3.221  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.772  -1.479   5.803  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.460  -2.551   3.307  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.527  -2.517   4.790  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.590  -4.665   4.758  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.485  -3.722   5.933  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.850   0.342   3.811  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.938   1.472   3.771  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.553   2.646   4.536  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.851   3.366   5.244  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.564   1.808   2.326  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.045   0.644   1.479  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.600   0.712   0.055  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.516   0.592   1.496  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.056  -0.066   2.921  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.022   1.171   4.279  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.441   2.228   1.833  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.803   2.588   2.340  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.403  -0.286   1.921  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.256   1.577  -0.038  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.776   0.802  -0.652  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.165  -0.196  -0.158  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.140   0.620   0.474  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.130   1.449   2.048  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.189  -0.328   1.979  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.858   2.803   4.366  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.575   3.877   5.032  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.614   3.633   6.542  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.490   4.570   7.328  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.988   4.027   4.464  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.966   4.778   3.131  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.158   5.732   3.020  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.036   6.857   3.549  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.164   5.313   2.408  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.421   2.213   3.788  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.006   4.781   4.817  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.433   3.042   4.322  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.616   4.561   5.177  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.037   5.341   3.042  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.988   4.065   2.307  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.788   2.370   6.901  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.845   1.991   8.302  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.541   2.371   9.008  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.553   3.135   9.971  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.136   0.497   8.455  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.492   0.268   9.126  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.559   0.975  10.481  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.938   2.166  10.482  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.229   0.309  11.486  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.888   1.613   6.254  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.673   2.561   8.723  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.126   0.018   7.476  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.350   0.028   9.047  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.288   0.637   8.480  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.660  -0.800   9.261  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.449   1.819   8.501  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.140   2.090   9.071  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.960   3.601   9.227  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.360   4.061  10.198  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.044   1.423   8.238  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.271  -0.049   7.886  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -2.069  -0.293   6.389  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.385  -0.959   8.740  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.448   1.198   7.718  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.114   1.634  10.061  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.928   1.984   7.310  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.102   1.505   8.780  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.306  -0.300   8.116  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -1.929   0.662   5.882  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -1.188  -0.917   6.238  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.946  -0.796   5.982  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.007  -1.777   8.126  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.547  -0.384   9.135  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.970  -1.364   9.566  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.490   4.331   8.257  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.395   5.781   8.275  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.076   6.317   9.536  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.910   7.484   9.887  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.951   6.371   6.977  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.868   7.898   6.989  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.916   8.461   5.567  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.551   8.347   4.886  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.415   9.368   3.823  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.976   3.949   7.471  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.337   6.039   8.318  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.394   5.979   6.127  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.988   6.060   6.848  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.693   8.306   7.573  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.945   8.212   7.477  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.663   7.922   4.984  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.226   9.505   5.595  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.758   8.473   5.623  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.433   7.351   4.458  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -1.590   9.185   3.289  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.215   9.334   3.224  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.349  10.275   4.239  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.828   5.439  10.182  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.536   5.809  11.396  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.972   5.011  12.573  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.836   5.537  13.677  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.036   5.582  11.203  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.958   4.491   9.890  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.361   6.871  11.571  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.590   6.401  11.663  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.263   5.543  10.137  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.324   4.641  11.670  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.660   3.753  12.298  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.114   2.876  13.321  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.854   3.512  13.911  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.647   3.479  15.123  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.889   1.472  12.758  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.096   0.818  12.082  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.673  -0.408  11.271  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.182   0.482  13.106  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.774   3.332  11.398  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.860   2.791  14.110  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -3.074   1.518  12.036  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.558   0.825  13.571  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.525   1.535  11.381  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.349  -1.198  11.949  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.518  -0.761  10.679  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.852  -0.139  10.607  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.746   0.460  14.104  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.964   1.240  13.068  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.610  -0.494  12.874  1.00  0.00           H  
ATOM    558  N   GLY A  40      -2.043   4.075  13.027  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.809   4.717  13.445  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.236   4.678  12.328  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.416   4.446  12.585  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.219   4.097  12.043  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -1.009   5.751  13.725  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.417   4.217  14.331  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.237   4.907  11.112  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.641   4.901   9.954  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.184   5.925   8.914  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.533   6.870   9.240  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.565   3.501   9.342  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.743   2.368  10.355  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       1.987   1.892  10.630  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.342   1.838  10.980  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.153   0.840  11.570  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.176   0.786  11.920  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.068   0.310  12.195  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.199   5.094  10.911  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.640   5.162  10.304  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.400   3.384   8.848  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.331   3.410   8.572  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.857   2.317  10.129  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.339   2.220  10.759  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.150   0.459  11.790  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -1.046   0.361  12.421  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.195  -0.497  12.917  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.618   5.704   7.682  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.263   6.596   6.591  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.841   6.052   5.283  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.112   5.858   4.312  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.760   8.009   6.904  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.201   4.933   7.424  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.825   6.614   6.519  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.797   8.108   6.585  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.145   8.736   6.375  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.691   8.188   7.977  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.145   5.820   5.301  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.829   5.301   4.129  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.985   4.191   3.500  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.042   3.041   3.935  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.189   4.707   4.502  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.276   5.177   3.534  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       6.373   5.544   3.922  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       4.913   5.146   2.255  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.731   5.980   6.096  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.951   6.158   3.466  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.451   5.000   5.519  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.130   3.619   4.488  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       3.997   4.834   2.003  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       5.555   5.434   1.545  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.220   4.573   2.488  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.365   3.624   1.796  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.213   2.581   1.064  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.921   1.388   1.122  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.541   4.333   0.787  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.286   3.321  -0.086  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.069   4.026  -1.196  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.523   3.874  -0.965  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.463   4.166  -1.874  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.107   4.627  -3.081  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.758   3.996  -1.577  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.179   5.510   2.141  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.232   3.162   2.582  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.259   4.960   1.316  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.055   4.993   0.158  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.575   2.622  -0.526  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.969   2.736   0.530  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.806   5.084  -1.222  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.800   3.607  -2.165  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.823   3.532  -0.074  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.140   4.753  -3.303  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.808   4.844  -3.760  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.024   3.652  -0.676  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.460   4.214  -2.256  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.245   3.070   0.393  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.137   2.195  -0.349  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.773   1.189   0.611  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.801  -0.009   0.332  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.263   2.991  -1.013  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.822   3.896  -2.166  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       2.754   3.599  -2.744  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.563   4.863  -2.444  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.475   4.042   0.351  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.509   1.716  -1.100  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.749   3.605  -0.256  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.011   2.292  -1.386  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.268   1.712   1.723  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.902   0.874   2.727  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.854  -0.052   3.348  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.103  -1.243   3.531  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.590   1.757   3.769  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.241   2.687   1.943  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.657   0.269   2.225  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       5.674   2.774   3.386  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.002   1.762   4.687  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.586   1.365   3.978  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.704   0.530   3.656  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.618  -0.227   4.252  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.240  -1.385   3.326  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.893  -2.469   3.791  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.378   0.647   4.446  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.542   1.571   5.655  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.355   1.344   6.536  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.274   2.621   5.649  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.510   1.500   3.504  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.002  -0.571   5.213  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.204   1.243   3.550  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.500   0.015   4.583  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.920   2.748   4.895  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.243   3.283   6.397  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.319  -1.114   2.031  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.990  -2.119   1.035  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.115  -3.154   0.969  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.894  -4.334   1.239  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.682  -1.459  -0.311  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.475  -2.066  -1.107  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.658  -2.390  -0.192  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.881  -1.154  -2.266  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.602  -0.229   1.661  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.079  -2.619   1.364  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.464  -0.406  -0.135  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.581  -1.500  -0.927  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.136  -3.006  -1.540  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.761  -1.608   0.560  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.571  -2.447  -0.785  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.485  -3.347   0.300  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.139  -1.762  -3.133  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.742  -0.554  -1.973  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.049  -0.496  -2.519  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.296  -2.675   0.609  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.456  -3.544   0.505  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.450  -4.576   1.635  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.844  -5.724   1.435  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.752  -2.732   0.512  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.719  -3.250   1.579  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.119  -2.665   1.381  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.602  -2.506   0.272  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.741  -2.356   2.515  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.467  -1.714   0.392  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.355  -4.048  -0.456  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.225  -2.786  -0.469  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.527  -1.682   0.699  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.348  -2.987   2.569  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.766  -4.338   1.534  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.288  -2.513   3.392  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.662  -1.967   2.489  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.998  -4.129   2.798  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.935  -4.999   3.960  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.713  -5.912   3.843  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.827  -7.129   3.979  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.909  -4.151   5.233  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.679  -3.194   2.953  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.836  -5.612   3.965  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       2.879  -4.033   5.570  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.492  -4.644   6.010  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.337  -3.170   5.024  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.570  -5.289   3.592  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.328  -6.030   3.456  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.543  -7.205   2.500  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.371  -8.361   2.883  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.809  -5.096   3.036  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.504  -4.335   4.167  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.782  -2.886   3.763  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.774  -5.060   4.616  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.486  -4.299   3.483  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.074  -6.426   4.439  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.413  -4.370   2.326  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.559  -5.684   2.507  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.830  -4.306   5.024  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.284  -2.670   2.818  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.857  -2.741   3.648  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.406  -2.215   4.534  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.632  -4.397   4.497  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.918  -5.953   4.008  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.679  -5.345   5.664  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.916  -6.869   1.274  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.156  -7.882   0.260  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.191  -8.882   0.780  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.242 -10.022   0.322  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.573  -7.219  -1.054  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.515  -6.217  -1.522  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.942  -6.549  -0.921  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.054  -5.926   0.970  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.216  -8.407   0.090  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.654  -7.998  -1.812  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       1.007  -5.350  -1.965  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.129  -6.688  -2.264  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.085  -5.897  -0.670  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.707  -7.200  -1.344  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.936  -5.600  -1.456  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.158  -6.371   0.133  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.991  -8.418   1.729  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.022  -9.257   2.315  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.373 -10.262   3.270  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.897 -11.356   3.474  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.061  -8.377   3.013  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.943  -7.489   2.096  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.509  -9.800   1.505  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       6.033  -8.519   2.541  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.766  -7.331   2.930  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.124  -8.654   4.065  1.00  0.00           H  
ATOM    760  N   THR A  54       2.243  -9.854   3.829  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.518 -10.705   4.756  1.00  0.00           C  
ATOM    762  C   THR A  54       0.282 -11.301   4.079  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.540 -11.942   4.732  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.189  -9.877   6.000  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.169  -8.983   5.562  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.340  -8.956   6.411  1.00  0.00           C  
ATOM    767  H   THR A  54       1.824  -8.963   3.657  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.163 -11.539   5.034  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.890 -10.519   6.828  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.560  -8.288   4.959  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.589  -9.131   7.458  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.212  -9.165   5.791  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.040  -7.917   6.277  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.189 -11.067   2.778  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.933 -11.572   2.005  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.146 -10.665   2.223  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.282 -11.075   1.988  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.315 -12.986   2.448  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.606 -13.964   1.308  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.346 -13.577   0.148  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.082 -15.077   1.622  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.862 -10.544   2.255  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.592 -11.571   0.970  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.506 -13.391   3.056  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.195 -12.925   3.088  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.864  -9.450   2.669  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.918  -8.482   2.920  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.421  -8.581   4.362  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.621  -8.484   4.612  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.937  -9.125   2.857  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.545  -7.475   2.730  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.744  -8.651   2.230  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.477  -8.773   5.272  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.809  -8.886   6.682  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.355  -7.621   7.412  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.230  -7.554   7.904  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.099 -10.081   7.321  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.947 -10.885   8.309  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.709 -11.751   7.829  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.813 -10.615   9.522  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.503  -8.851   5.060  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.891  -9.020   6.711  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.760 -10.749   6.529  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.209  -9.722   7.837  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.254  -6.648   7.458  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.960  -5.388   8.119  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.398  -5.669   9.515  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.490  -4.977   9.973  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.194  -4.484   8.124  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.794  -3.010   8.202  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.158  -4.877   9.245  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.885  -2.113   7.613  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.167  -6.711   7.055  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.192  -4.883   7.533  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.724  -4.625   7.181  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.612  -2.733   9.241  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.860  -2.854   7.662  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.590  -5.854   9.028  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.616  -4.922  10.190  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.953  -4.136   9.317  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.050  -1.261   8.273  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.573  -1.758   6.631  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.810  -2.682   7.517  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.962  -6.685  10.151  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.528  -7.065  11.485  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.027  -7.358  11.473  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.265  -6.742  12.217  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.357  -8.239  12.011  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.780  -7.878  12.362  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.127  -7.272  13.557  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.940  -8.041  11.662  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.439  -7.086  13.566  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.941  -7.563  12.391  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.699  -7.243   9.771  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.718  -6.209  12.131  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.368  -9.029  11.260  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.868  -8.648  12.896  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.496  -7.019  14.289  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -6.029  -8.489  10.672  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.016  -6.630  14.371  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.646  -8.298  10.620  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.751  -8.680  10.501  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.524  -7.559   9.803  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.743  -7.466   9.935  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.854 -10.012   9.755  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.273  -8.794  10.018  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.146  -8.810  11.508  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.047 -10.671  10.074  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.776  -9.834   8.683  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.814 -10.479   9.978  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.782  -6.736   9.076  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.383  -5.626   8.357  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.853  -4.570   9.359  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.923  -3.986   9.194  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.377  -5.066   7.349  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.209  -6.819   8.974  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.246  -6.010   7.814  1.00  0.00           H  
ATOM    858  HB1 ALA A  61       0.910  -4.541   6.556  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.201  -5.884   6.919  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.296  -4.373   7.854  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.031  -4.357  10.376  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.349  -3.382  11.405  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.763  -3.643  11.928  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.667  -2.837  11.714  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.278  -3.386  12.497  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.956  -2.596  12.058  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.845  -2.874  13.823  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.091  -2.743  13.073  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.162  -4.837  10.502  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.330  -2.397  10.938  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.040  -4.416  12.660  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.698  -1.543  11.946  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.289  -2.948  11.081  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.740  -2.283  13.631  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.100  -2.253  14.320  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.098  -3.720  14.461  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.688  -3.105  14.019  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.568  -1.775  13.228  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.827  -3.453  12.696  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.909  -4.772  12.606  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.198  -5.149  13.162  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.313  -4.875  12.151  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.335  -4.282  12.494  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.199  -6.616  13.596  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.704  -7.522  12.467  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.563  -8.969  12.946  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       3.168  -9.142  14.119  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       3.854  -9.868  12.128  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.169  -5.422  12.776  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.331  -4.517  14.040  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.207  -6.912  13.888  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.564  -6.741  14.472  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.742  -7.161  12.101  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.400  -7.479  11.629  1.00  0.00           H  
ATOM    895  N   MET A  64       5.080  -5.320  10.925  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.052  -5.130   9.862  1.00  0.00           C  
ATOM    897  C   MET A  64       6.285  -3.642   9.591  1.00  0.00           C  
ATOM    898  O   MET A  64       7.391  -3.238   9.238  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.552  -5.809   8.586  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.834  -7.313   8.618  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.334  -7.672   7.721  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.740  -7.509   6.045  1.00  0.00           C  
ATOM    903  H   MET A  64       4.246  -5.801  10.654  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.972  -5.590  10.222  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.481  -5.639   8.474  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.038  -5.363   7.718  1.00  0.00           H  
ATOM    907  HG2 MET A  64       5.928  -7.651   9.650  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.998  -7.858   8.179  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.063  -6.657   5.982  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.585  -7.352   5.374  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.210  -8.416   5.758  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.224  -2.868   9.768  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.299  -1.434   9.547  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.866  -0.759  10.797  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.481   0.303  10.708  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.936  -0.886   9.117  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.372  -1.444   7.809  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.845  -1.340   7.782  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.014  -0.762   6.599  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.327  -3.205  10.055  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.989  -1.267   8.720  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.219  -1.085   9.913  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.016   0.196   9.022  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.623  -2.503   7.752  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.477  -1.652   6.804  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.423  -1.986   8.552  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.548  -0.308   7.970  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.577   0.227   6.465  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.087  -0.666   6.764  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.836  -1.362   5.707  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.640  -1.403  11.933  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.121  -0.878  13.199  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.643  -0.740  13.144  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.232  -0.001  13.932  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.623  -1.741  14.361  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.336  -1.271  15.041  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.397  -0.602  14.036  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.656  -2.425  15.782  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.139  -2.266  11.996  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.688   0.115  13.327  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.468  -2.755  13.993  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.411  -1.792  15.112  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.598  -0.520  15.787  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.402  -0.513  14.473  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.775   0.389  13.789  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.343  -1.207  13.131  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.240  -3.335  15.651  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.588  -2.185  16.843  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.654  -2.575  15.379  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.237  -1.462  12.205  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.680  -1.429  12.036  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.297  -2.798  12.327  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.501  -2.905  12.557  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.751  -2.059  11.568  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.924  -1.125  11.018  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.111  -0.683  12.704  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.445  -3.812  12.308  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.891  -5.171  12.567  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.275  -5.837  11.245  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.765  -6.906  10.913  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.794  -5.936  13.309  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.467  -3.717  12.120  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.773  -5.114  13.206  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.218  -6.527  12.597  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       9.247  -6.598  14.047  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.134  -5.229  13.812  1.00  0.00           H  
ATOM    967  N   SER A  69      11.172  -5.179  10.526  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.631  -5.695   9.247  1.00  0.00           C  
ATOM    969  C   SER A  69      13.085  -5.283   9.008  1.00  0.00           C  
ATOM    970  O   SER A  69      13.549  -4.285   9.557  1.00  0.00           O  
ATOM    971  CB  SER A  69      10.744  -5.199   8.103  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.762  -6.088   6.990  1.00  0.00           O  
ATOM    973  H   SER A  69      11.582  -4.310  10.802  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.548  -6.778   9.327  1.00  0.00           H  
ATOM    975  HB2 SER A  69       9.720  -5.087   8.461  1.00  0.00           H  
ATOM    976  HB3 SER A  69      11.080  -4.212   7.785  1.00  0.00           H  
ATOM    977  HG  SER A  69      11.662  -6.073   6.554  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.762  -6.072   8.187  1.00  0.00           N  
ATOM    979  CA  GLY A  70      15.154  -5.802   7.868  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.300  -4.466   7.136  1.00  0.00           C  
ATOM    981  O   GLY A  70      15.586  -3.443   7.756  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.377  -6.882   7.744  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.744  -5.785   8.785  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      15.551  -6.606   7.249  1.00  0.00           H  
ATOM    985  N   PRO A  71      15.090  -4.521   5.794  1.00  0.00           N  
ATOM    986  CA  PRO A  71      15.195  -3.328   4.971  1.00  0.00           C  
ATOM    987  C   PRO A  71      13.976  -2.423   5.159  1.00  0.00           C  
ATOM    988  O   PRO A  71      12.918  -2.673   4.584  1.00  0.00           O  
ATOM    989  CB  PRO A  71      15.339  -3.843   3.548  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.844  -5.280   3.573  1.00  0.00           C  
ATOM    991  CD  PRO A  71      14.749  -5.715   5.026  1.00  0.00           C  
ATOM    992  HA  PRO A  71      15.986  -2.783   5.249  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      14.753  -3.241   2.854  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      16.376  -3.793   3.217  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      13.872  -5.358   3.087  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      15.527  -5.929   3.024  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      13.747  -6.069   5.269  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      15.437  -6.533   5.241  1.00  0.00           H  
ATOM    999  N   SER A  72      14.165  -1.390   5.967  1.00  0.00           N  
ATOM   1000  CA  SER A  72      13.094  -0.446   6.238  1.00  0.00           C  
ATOM   1001  C   SER A  72      13.640   0.757   7.009  1.00  0.00           C  
ATOM   1002  O   SER A  72      13.771   0.709   8.231  1.00  0.00           O  
ATOM   1003  CB  SER A  72      11.961  -1.110   7.024  1.00  0.00           C  
ATOM   1004  OG  SER A  72      12.441  -1.797   8.176  1.00  0.00           O  
ATOM   1005  H   SER A  72      15.029  -1.194   6.431  1.00  0.00           H  
ATOM   1006  HA  SER A  72      12.725  -0.139   5.260  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      11.239  -0.353   7.328  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      11.434  -1.811   6.377  1.00  0.00           H  
ATOM   1009  HG  SER A  72      13.389  -1.537   8.359  1.00  0.00           H  
ATOM   1010  N   SER A  73      13.943   1.809   6.263  1.00  0.00           N  
ATOM   1011  CA  SER A  73      14.472   3.023   6.861  1.00  0.00           C  
ATOM   1012  C   SER A  73      14.229   4.213   5.930  1.00  0.00           C  
ATOM   1013  O   SER A  73      13.545   5.166   6.300  1.00  0.00           O  
ATOM   1014  CB  SER A  73      15.965   2.883   7.165  1.00  0.00           C  
ATOM   1015  OG  SER A  73      16.241   1.738   7.967  1.00  0.00           O  
ATOM   1016  H   SER A  73      13.834   1.840   5.269  1.00  0.00           H  
ATOM   1017  HA  SER A  73      13.922   3.149   7.793  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      16.520   2.812   6.229  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      16.316   3.779   7.677  1.00  0.00           H  
ATOM   1020  HG  SER A  73      16.513   0.971   7.386  1.00  0.00           H  
ATOM   1021  N   GLY A  74      14.804   4.120   4.740  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      14.659   5.177   3.753  1.00  0.00           C  
ATOM   1023  C   GLY A  74      15.992   5.887   3.511  1.00  0.00           C  
ATOM   1024  O   GLY A  74      16.136   7.068   3.823  1.00  0.00           O  
ATOM   1025  H   GLY A  74      15.359   3.341   4.447  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      14.291   4.757   2.817  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      13.915   5.897   4.094  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.949  32.691 -32.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.171  31.841 -31.228  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.809  30.522 -31.912  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.537  30.050 -32.784  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.869  32.910 -31.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.262  32.361 -30.926  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.739  31.640 -30.319  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.683  29.964 -31.491  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.215  28.708 -32.053  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.139  27.642 -30.959  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.838  27.950 -29.806  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.850  28.879 -32.723  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.969  29.126 -34.122  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.096  30.354 -30.782  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.956  28.434 -32.804  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.317  29.706 -32.254  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.252  27.982 -32.563  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.186  29.658 -34.443  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.416  26.409 -31.358  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.382  25.295 -30.425  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.166  23.984 -31.184  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.901  23.677 -32.121  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.670  25.227 -29.603  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.412  25.269 -28.202  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.659  26.167 -32.297  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.540  25.498 -29.764  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.320  26.058 -29.877  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.207  24.310 -29.845  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.036  24.653 -27.720  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.155  23.246 -30.750  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.833  21.975 -31.376  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.886  21.155 -30.498  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.418  21.636 -29.467  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.562  23.503 -29.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.749  21.411 -31.554  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.373  22.151 -32.349  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.631  19.932 -30.940  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.747  19.041 -30.207  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.260  18.856 -28.777  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.043  19.712 -27.920  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.314  19.577 -30.192  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.421  18.692 -29.521  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.015  19.549 -31.779  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.776  18.096 -30.749  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.973  19.729 -31.216  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.296  20.550 -29.702  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.231  17.897 -30.097  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.929  17.733 -28.564  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.474  17.424 -27.252  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.040  16.002 -27.242  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.874  15.657 -28.077  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.557  18.429 -26.856  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.023  19.531 -26.127  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.101  17.042 -29.266  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.633  17.506 -26.564  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.058  18.795 -27.752  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.313  17.928 -26.251  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.024  19.524 -26.182  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.562  15.217 -26.288  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.010  13.840 -26.158  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.923  12.968 -25.528  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.906  12.682 -26.159  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.883  15.506 -25.613  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.911  13.804 -25.546  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.274  13.446 -27.139  1.00  0.00           H  
ATOM     66  N   ALA A   8      -7.173  12.568 -24.290  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -6.229  11.734 -23.567  1.00  0.00           C  
ATOM     68  C   ALA A   8      -6.945  10.480 -23.062  1.00  0.00           C  
ATOM     69  O   ALA A   8      -7.287  10.388 -21.884  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -5.598  12.542 -22.431  1.00  0.00           C  
ATOM     71  H   ALA A   8      -8.002  12.805 -23.783  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -5.445  11.438 -24.264  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -4.983  11.885 -21.815  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -4.978  13.334 -22.850  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -6.385  12.982 -21.818  1.00  0.00           H  
ATOM     76  N   ARG A   9      -7.151   9.545 -23.978  1.00  0.00           N  
ATOM     77  CA  ARG A   9      -7.821   8.301 -23.641  1.00  0.00           C  
ATOM     78  C   ARG A   9      -6.795   7.181 -23.448  1.00  0.00           C  
ATOM     79  O   ARG A   9      -5.739   7.187 -24.079  1.00  0.00           O  
ATOM     80  CB  ARG A   9      -8.810   7.893 -24.734  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -10.180   7.562 -24.138  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -10.241   6.101 -23.685  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -10.665   6.029 -22.269  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -11.885   6.368 -21.831  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -12.810   6.806 -22.697  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -12.181   6.270 -20.528  1.00  0.00           N  
ATOM     87  H   ARG A   9      -6.870   9.628 -24.934  1.00  0.00           H  
ATOM     88  HA  ARG A   9      -8.350   8.512 -22.711  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      -8.911   8.702 -25.458  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      -8.425   7.028 -25.274  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -10.381   8.218 -23.291  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -10.958   7.749 -24.878  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -10.940   5.547 -24.311  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      -9.265   5.633 -23.805  1.00  0.00           H  
ATOM     95  HE  ARG A   9      -9.999   5.706 -21.596  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -12.589   6.879 -23.669  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -13.720   7.059 -22.370  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -11.491   5.943 -19.882  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -13.092   6.523 -20.201  1.00  0.00           H  
ATOM    100  N   ALA A  10      -7.142   6.249 -22.573  1.00  0.00           N  
ATOM    101  CA  ALA A  10      -6.265   5.125 -22.290  1.00  0.00           C  
ATOM    102  C   ALA A  10      -7.106   3.860 -22.111  1.00  0.00           C  
ATOM    103  O   ALA A  10      -8.207   3.914 -21.566  1.00  0.00           O  
ATOM    104  CB  ALA A  10      -5.415   5.440 -21.057  1.00  0.00           C  
ATOM    105  H   ALA A  10      -8.003   6.252 -22.064  1.00  0.00           H  
ATOM    106  HA  ALA A  10      -5.605   4.995 -23.147  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      -5.019   4.513 -20.642  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      -4.589   6.092 -21.342  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      -6.031   5.939 -20.309  1.00  0.00           H  
ATOM    110  N   CYS A  11      -6.554   2.750 -22.579  1.00  0.00           N  
ATOM    111  CA  CYS A  11      -7.239   1.473 -22.477  1.00  0.00           C  
ATOM    112  C   CYS A  11      -6.212   0.359 -22.689  1.00  0.00           C  
ATOM    113  O   CYS A  11      -5.971  -0.446 -21.790  1.00  0.00           O  
ATOM    114  CB  CYS A  11      -8.401   1.374 -23.468  1.00  0.00           C  
ATOM    115  SG  CYS A  11      -9.782   0.434 -22.722  1.00  0.00           S  
ATOM    116  H   CYS A  11      -5.657   2.715 -23.020  1.00  0.00           H  
ATOM    117  HA  CYS A  11      -7.663   1.424 -21.474  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      -8.738   2.372 -23.747  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      -8.068   0.883 -24.383  1.00  0.00           H  
ATOM    120  HG  CYS A  11     -10.666   1.426 -22.766  1.00  0.00           H  
ATOM    121  N   SER A  12      -5.635   0.348 -23.881  1.00  0.00           N  
ATOM    122  CA  SER A  12      -4.640  -0.655 -24.222  1.00  0.00           C  
ATOM    123  C   SER A  12      -5.268  -2.049 -24.185  1.00  0.00           C  
ATOM    124  O   SER A  12      -5.976  -2.391 -23.239  1.00  0.00           O  
ATOM    125  CB  SER A  12      -3.442  -0.587 -23.272  1.00  0.00           C  
ATOM    126  OG  SER A  12      -2.205  -0.739 -23.961  1.00  0.00           O  
ATOM    127  H   SER A  12      -5.837   1.006 -24.606  1.00  0.00           H  
ATOM    128  HA  SER A  12      -4.315  -0.408 -25.232  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -3.450   0.369 -22.747  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -3.534  -1.367 -22.516  1.00  0.00           H  
ATOM    131  HG  SER A  12      -2.033  -1.706 -24.147  1.00  0.00           H  
ATOM    132  N   GLN A  13      -4.986  -2.818 -25.227  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -5.514  -4.168 -25.325  1.00  0.00           C  
ATOM    134  C   GLN A  13      -4.455  -5.112 -25.898  1.00  0.00           C  
ATOM    135  O   GLN A  13      -4.170  -5.079 -27.094  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -6.789  -4.197 -26.171  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -8.032  -4.035 -25.294  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -8.900  -5.295 -25.335  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -9.805  -5.430 -26.142  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -8.575  -6.205 -24.422  1.00  0.00           N  
ATOM    141  H   GLN A  13      -4.409  -2.533 -25.992  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -5.756  -4.460 -24.303  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -6.756  -3.399 -26.913  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -6.845  -5.139 -26.718  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -7.732  -3.829 -24.267  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -8.613  -3.178 -25.635  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -7.821  -6.031 -23.789  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -9.084  -7.064 -24.369  1.00  0.00           H  
ATOM    149  N   SER A  14      -3.900  -5.931 -25.016  1.00  0.00           N  
ATOM    150  CA  SER A  14      -2.878  -6.883 -25.419  1.00  0.00           C  
ATOM    151  C   SER A  14      -2.604  -7.869 -24.281  1.00  0.00           C  
ATOM    152  O   SER A  14      -2.544  -7.477 -23.117  1.00  0.00           O  
ATOM    153  CB  SER A  14      -1.588  -6.167 -25.824  1.00  0.00           C  
ATOM    154  OG  SER A  14      -0.889  -6.867 -26.850  1.00  0.00           O  
ATOM    155  H   SER A  14      -4.137  -5.952 -24.045  1.00  0.00           H  
ATOM    156  HA  SER A  14      -3.292  -7.402 -26.283  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -1.824  -5.160 -26.168  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -0.942  -6.063 -24.952  1.00  0.00           H  
ATOM    159  HG  SER A  14      -1.514  -7.093 -27.596  1.00  0.00           H  
ATOM    160  N   SER A  15      -2.444  -9.129 -24.659  1.00  0.00           N  
ATOM    161  CA  SER A  15      -2.178 -10.173 -23.684  1.00  0.00           C  
ATOM    162  C   SER A  15      -0.679 -10.477 -23.640  1.00  0.00           C  
ATOM    163  O   SER A  15      -0.234 -11.500 -24.159  1.00  0.00           O  
ATOM    164  CB  SER A  15      -2.967 -11.443 -24.009  1.00  0.00           C  
ATOM    165  OG  SER A  15      -3.982 -11.702 -23.042  1.00  0.00           O  
ATOM    166  H   SER A  15      -2.494  -9.439 -25.608  1.00  0.00           H  
ATOM    167  HA  SER A  15      -2.515  -9.770 -22.730  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -3.423 -11.345 -24.994  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -2.286 -12.292 -24.055  1.00  0.00           H  
ATOM    170  HG  SER A  15      -4.051 -12.685 -22.874  1.00  0.00           H  
ATOM    171  N   GLN A  16       0.058  -9.570 -23.016  1.00  0.00           N  
ATOM    172  CA  GLN A  16       1.498  -9.729 -22.897  1.00  0.00           C  
ATOM    173  C   GLN A  16       1.902  -9.822 -21.425  1.00  0.00           C  
ATOM    174  O   GLN A  16       1.089  -9.568 -20.537  1.00  0.00           O  
ATOM    175  CB  GLN A  16       2.235  -8.585 -23.597  1.00  0.00           C  
ATOM    176  CG  GLN A  16       1.975  -7.253 -22.892  1.00  0.00           C  
ATOM    177  CD  GLN A  16       2.393  -6.075 -23.774  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       1.823  -5.817 -24.822  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       3.418  -5.376 -23.294  1.00  0.00           N  
ATOM    180  H   GLN A  16      -0.311  -8.741 -22.597  1.00  0.00           H  
ATOM    181  HA  GLN A  16       1.729 -10.666 -23.404  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       3.305  -8.791 -23.609  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       1.911  -8.521 -24.636  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       0.916  -7.168 -22.645  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       2.525  -7.221 -21.952  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       3.841  -5.641 -22.427  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       3.766  -4.586 -23.799  1.00  0.00           H  
ATOM    188  N   THR A  17       3.158 -10.186 -21.210  1.00  0.00           N  
ATOM    189  CA  THR A  17       3.679 -10.316 -19.860  1.00  0.00           C  
ATOM    190  C   THR A  17       3.164  -9.177 -18.978  1.00  0.00           C  
ATOM    191  O   THR A  17       3.313  -8.005 -19.320  1.00  0.00           O  
ATOM    192  CB  THR A  17       5.206 -10.374 -19.947  1.00  0.00           C  
ATOM    193  OG1 THR A  17       5.470 -11.613 -20.599  1.00  0.00           O  
ATOM    194  CG2 THR A  17       5.865 -10.527 -18.575  1.00  0.00           C  
ATOM    195  H   THR A  17       3.812 -10.391 -21.938  1.00  0.00           H  
ATOM    196  HA  THR A  17       3.303 -11.246 -19.434  1.00  0.00           H  
ATOM    197  HB  THR A  17       5.599  -9.504 -20.474  1.00  0.00           H  
ATOM    198  HG1 THR A  17       6.424 -11.649 -20.893  1.00  0.00           H  
ATOM    199 HG21 THR A  17       5.121 -10.855 -17.849  1.00  0.00           H  
ATOM    200 HG22 THR A  17       6.664 -11.265 -18.636  1.00  0.00           H  
ATOM    201 HG23 THR A  17       6.279  -9.568 -18.262  1.00  0.00           H  
ATOM    202  N   ALA A  18       2.568  -9.562 -17.859  1.00  0.00           N  
ATOM    203  CA  ALA A  18       2.030  -8.588 -16.925  1.00  0.00           C  
ATOM    204  C   ALA A  18       3.180  -7.791 -16.306  1.00  0.00           C  
ATOM    205  O   ALA A  18       4.331  -8.223 -16.344  1.00  0.00           O  
ATOM    206  CB  ALA A  18       1.184  -9.305 -15.870  1.00  0.00           C  
ATOM    207  H   ALA A  18       2.451 -10.517 -17.588  1.00  0.00           H  
ATOM    208  HA  ALA A  18       1.388  -7.908 -17.486  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       1.071  -8.662 -14.997  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       0.201  -9.531 -16.285  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       1.677 -10.232 -15.578  1.00  0.00           H  
ATOM    212  N   LEU A  19       2.829  -6.640 -15.751  1.00  0.00           N  
ATOM    213  CA  LEU A  19       3.817  -5.779 -15.126  1.00  0.00           C  
ATOM    214  C   LEU A  19       3.341  -5.398 -13.722  1.00  0.00           C  
ATOM    215  O   LEU A  19       2.140  -5.336 -13.466  1.00  0.00           O  
ATOM    216  CB  LEU A  19       4.121  -4.574 -16.019  1.00  0.00           C  
ATOM    217  CG  LEU A  19       4.567  -4.895 -17.448  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       3.366  -4.966 -18.393  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       5.619  -3.895 -17.931  1.00  0.00           C  
ATOM    220  H   LEU A  19       1.891  -6.295 -15.725  1.00  0.00           H  
ATOM    221  HA  LEU A  19       4.740  -6.352 -15.034  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       3.229  -3.950 -16.069  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       4.900  -3.980 -15.542  1.00  0.00           H  
ATOM    224  HG  LEU A  19       5.034  -5.879 -17.447  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       2.825  -5.896 -18.224  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       2.704  -4.121 -18.204  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       3.714  -4.930 -19.426  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       5.321  -2.886 -17.643  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       6.581  -4.133 -17.478  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       5.704  -3.953 -19.016  1.00  0.00           H  
ATOM    231  N   PRO A  20       4.334  -5.147 -12.827  1.00  0.00           N  
ATOM    232  CA  PRO A  20       4.028  -4.775 -11.456  1.00  0.00           C  
ATOM    233  C   PRO A  20       3.543  -3.326 -11.377  1.00  0.00           C  
ATOM    234  O   PRO A  20       4.349  -2.402 -11.282  1.00  0.00           O  
ATOM    235  CB  PRO A  20       5.318  -5.012 -10.687  1.00  0.00           C  
ATOM    236  CG  PRO A  20       6.422  -5.064 -11.731  1.00  0.00           C  
ATOM    237  CD  PRO A  20       5.767  -5.211 -13.095  1.00  0.00           C  
ATOM    238  HA  PRO A  20       3.278  -5.334 -11.103  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       5.497  -4.212  -9.968  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       5.270  -5.943 -10.123  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       7.025  -4.157 -11.693  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       7.092  -5.901 -11.536  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       6.080  -4.416 -13.772  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       6.041  -6.156 -13.565  1.00  0.00           H  
ATOM    245  N   THR A  21       2.228  -3.173 -11.418  1.00  0.00           N  
ATOM    246  CA  THR A  21       1.625  -1.852 -11.352  1.00  0.00           C  
ATOM    247  C   THR A  21       1.296  -1.488  -9.903  1.00  0.00           C  
ATOM    248  O   THR A  21       0.627  -2.248  -9.205  1.00  0.00           O  
ATOM    249  CB  THR A  21       0.404  -1.843 -12.274  1.00  0.00           C  
ATOM    250  OG1 THR A  21       0.926  -1.444 -13.538  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -0.591  -0.737 -11.916  1.00  0.00           C  
ATOM    252  H   THR A  21       1.579  -3.930 -11.495  1.00  0.00           H  
ATOM    253  HA  THR A  21       2.355  -1.124 -11.707  1.00  0.00           H  
ATOM    254  HB  THR A  21      -0.084  -2.817 -12.283  1.00  0.00           H  
ATOM    255  HG1 THR A  21       1.175  -2.251 -14.075  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -0.846  -0.805 -10.859  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -0.141   0.236 -12.119  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -1.493  -0.852 -12.516  1.00  0.00           H  
ATOM    259  N   SER A  22       1.781  -0.325  -9.494  1.00  0.00           N  
ATOM    260  CA  SER A  22       1.546   0.150  -8.141  1.00  0.00           C  
ATOM    261  C   SER A  22       0.058   0.440  -7.938  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.446   0.365  -6.819  1.00  0.00           O  
ATOM    263  CB  SER A  22       2.376   1.401  -7.844  1.00  0.00           C  
ATOM    264  OG  SER A  22       3.774   1.157  -7.974  1.00  0.00           O  
ATOM    265  H   SER A  22       2.324   0.288 -10.068  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.870  -0.663  -7.490  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.082   2.200  -8.524  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.160   1.747  -6.833  1.00  0.00           H  
ATOM    269  HG  SER A  22       3.966   0.729  -8.857  1.00  0.00           H  
ATOM    270  N   LEU A  23      -0.604   0.764  -9.039  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.025   1.065  -8.997  1.00  0.00           C  
ATOM    272  C   LEU A  23      -2.822  -0.220  -9.230  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.003  -0.169  -9.570  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.365   2.186  -9.982  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -1.584   3.490  -9.809  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.071   4.005 -11.155  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -2.423   4.539  -9.076  1.00  0.00           C  
ATOM    278  H   LEU A  23      -0.187   0.822  -9.946  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.251   1.436  -7.997  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -2.197   1.817 -10.994  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -3.428   2.408  -9.896  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -0.711   3.286  -9.188  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -0.573   3.195 -11.688  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -1.910   4.369 -11.749  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -0.364   4.818 -10.988  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -2.224   4.482  -8.006  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -2.163   5.533  -9.442  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -3.481   4.350  -9.259  1.00  0.00           H  
ATOM    289  N   PHE A  24      -2.144  -1.342  -9.037  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -2.774  -2.638  -9.222  1.00  0.00           C  
ATOM    291  C   PHE A  24      -2.863  -3.398  -7.897  1.00  0.00           C  
ATOM    292  O   PHE A  24      -3.407  -4.500  -7.844  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -1.894  -3.429 -10.192  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -2.655  -4.027 -11.377  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -3.161  -3.211 -12.340  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -2.825  -5.373 -11.466  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -3.868  -3.766 -13.440  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -3.532  -5.928 -12.566  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -4.038  -5.113 -13.530  1.00  0.00           C  
ATOM    300  H   PHE A  24      -1.183  -1.374  -8.761  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -3.779  -2.458  -9.603  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -1.108  -2.775 -10.570  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -1.402  -4.234  -9.646  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -3.025  -2.132 -12.268  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -2.419  -6.026 -10.694  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -4.274  -3.113 -14.212  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -3.668  -7.007 -12.638  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -4.580  -5.538 -14.374  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.320  -2.779  -6.859  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.331  -3.383  -5.537  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.024  -2.459  -4.534  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.144  -2.794  -3.357  1.00  0.00           O  
ATOM    313  CB  THR A  25      -0.887  -3.719  -5.158  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.289  -4.118  -6.388  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.788  -4.963  -4.274  1.00  0.00           C  
ATOM    316  H   THR A  25      -1.879  -1.883  -6.910  1.00  0.00           H  
ATOM    317  HA  THR A  25      -2.917  -4.301  -5.584  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.401  -2.865  -4.686  1.00  0.00           H  
ATOM    319  HG1 THR A  25       0.682  -3.880  -6.390  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.249  -4.760  -3.308  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.304  -5.793  -4.756  1.00  0.00           H  
ATOM    322 HG23 THR A  25       0.261  -5.222  -4.128  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.461  -1.314  -5.037  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.139  -0.339  -4.200  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.635  -0.652  -4.124  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.338  -0.136  -3.257  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.902   1.083  -4.712  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.411   1.344  -4.934  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.972   2.637  -4.243  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.780   3.590  -4.257  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.838   2.642  -3.716  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.360  -1.050  -5.996  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.689  -0.443  -3.213  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.444   1.232  -5.646  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.298   1.802  -3.996  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.830   0.506  -4.549  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.204   1.410  -6.002  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.077  -1.497  -5.044  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.476  -1.885  -5.093  1.00  0.00           C  
ATOM    340  C   GLY A  27      -7.725  -3.146  -4.262  1.00  0.00           C  
ATOM    341  O   GLY A  27      -8.870  -3.480  -3.963  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.499  -1.913  -5.746  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.097  -1.071  -4.719  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.773  -2.062  -6.127  1.00  0.00           H  
ATOM    345  N   ARG A  28      -6.633  -3.810  -3.913  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -6.718  -5.027  -3.123  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.002  -4.689  -1.658  1.00  0.00           C  
ATOM    348  O   ARG A  28      -7.993  -5.149  -1.092  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -5.421  -5.833  -3.211  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -5.652  -7.168  -3.920  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -4.400  -8.046  -3.858  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -4.775  -9.471  -3.994  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -5.495 -10.148  -3.089  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.924  -9.534  -1.978  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -5.787 -11.440  -3.296  1.00  0.00           N  
ATOM    356  H   ARG A  28      -5.705  -3.531  -4.161  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -7.543  -5.588  -3.563  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -4.667  -5.257  -3.748  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -5.031  -6.012  -2.209  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -6.490  -7.690  -3.458  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -5.923  -6.989  -4.961  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -3.709  -7.766  -4.653  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -3.881  -7.886  -2.913  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -4.471  -9.960  -4.812  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -5.706  -8.570  -1.824  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -6.461 -10.039  -1.303  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -5.468 -11.898  -4.125  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.325 -11.945  -2.621  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.116  -3.888  -1.086  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.259  -3.483   0.302  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.283  -1.958   0.429  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.532  -1.385   1.217  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.026  -4.024   1.029  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.520  -5.361   0.484  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.071  -6.543   0.936  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.512  -5.386  -0.459  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.594  -7.802   0.424  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.036  -6.644  -0.971  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.601  -7.790  -0.504  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.151  -8.979  -0.988  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.313  -3.518  -1.553  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.201  -3.886   0.675  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.224  -3.288   0.959  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.261  -4.140   2.087  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -5.866  -6.524   1.681  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -3.077  -4.452  -0.816  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.021  -8.742   0.772  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.241  -6.678  -1.716  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.698  -9.729  -0.616  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.155  -1.345  -0.357  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.287   0.102  -0.343  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.701   0.583   1.049  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.100   1.507   1.595  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.283   0.573  -1.405  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -7.829   1.889  -2.037  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -8.686   2.237  -3.256  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.558   1.489  -3.667  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.391   3.410  -3.809  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.763  -1.818  -0.995  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.296   0.486  -0.588  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.384  -0.190  -2.177  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.267   0.702  -0.953  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -7.894   2.692  -1.302  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.783   1.813  -2.334  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.663   3.976  -3.422  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.897   3.726  -4.612  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.725  -0.065   1.584  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.227   0.286   2.902  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.125   0.120   3.950  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.967   0.966   4.829  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.456  -0.552   3.261  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.720   0.029   2.624  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.946  -0.231   3.502  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.915  -0.091   4.713  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -14.024  -0.617   2.825  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.209  -0.815   1.133  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.517   1.334   2.832  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.313  -1.578   2.923  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.574  -0.586   4.344  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.597   1.102   2.474  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -11.872  -0.415   1.640  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.982  -0.713   1.830  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.876  -0.812   3.310  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.392  -0.976   3.823  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.309  -1.264   4.749  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.367  -0.063   4.854  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.176   0.489   5.937  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.548  -2.523   4.329  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.289  -3.786   4.774  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.534  -4.022   3.915  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.355  -4.505   2.777  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.636  -3.714   4.418  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.527  -1.660   3.106  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.790  -1.442   5.711  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.424  -2.532   3.246  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.549  -2.511   4.764  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.624  -4.646   4.701  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.577  -3.693   5.821  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.803   0.307   3.713  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.885   1.432   3.663  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.475   2.602   4.454  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.760   3.282   5.189  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.544   1.781   2.213  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.007   0.633   1.356  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.533   0.726  -0.078  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.478   0.582   1.403  1.00  0.00           C  
ATOM    447  H   LEU A  33      -4.963  -0.147   2.837  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -2.959   1.121   4.146  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.439   2.177   1.735  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.804   2.582   2.217  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.373  -0.305   1.773  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.461   1.298  -0.087  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.794   1.224  -0.705  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -3.720  -0.276  -0.462  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.081   0.667   0.392  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.106   1.406   2.011  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.160  -0.365   1.840  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.773   2.799   4.277  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.467   3.874   4.965  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.531   3.589   6.467  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.428   4.505   7.281  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.868   4.082   4.386  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.809   4.878   3.081  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.071   5.724   2.897  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.165   5.172   3.141  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -8.912   6.905   2.517  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.347   2.241   3.678  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.869   4.768   4.783  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.337   3.115   4.205  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.490   4.608   5.109  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -6.931   5.524   3.084  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.699   4.195   2.238  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.702   2.315   6.788  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.781   1.897   8.177  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.497   2.275   8.919  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.537   3.023   9.895  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.054   0.396   8.284  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.538   0.125   8.540  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.348   0.244   7.247  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -9.384  -0.762   6.506  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.913   1.337   7.029  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.785   1.576   6.119  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.625   2.445   8.597  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.744  -0.100   7.364  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.459  -0.029   9.092  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.663  -0.872   8.961  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.919   0.832   9.277  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.389   1.741   8.428  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.096   2.013   9.032  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.930   3.523   9.214  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.339   3.973  10.194  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.976   1.365   8.216  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.168  -0.113   7.868  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.818  -0.382   6.403  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.374  -1.008   8.821  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.365   1.134   7.634  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.090   1.544  10.016  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.860   1.924   7.287  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.043   1.469   8.769  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.222  -0.360   7.998  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.448  -1.185   6.021  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -1.985   0.522   5.818  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -0.770  -0.674   6.328  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.561  -0.434   9.266  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -2.032  -1.375   9.608  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.962  -1.852   8.268  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.461   4.264   8.253  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.379   5.714   8.294  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.060   6.223   9.566  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.881   7.378   9.951  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.946   6.320   7.008  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.699   7.829   6.957  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.508   8.305   5.516  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.440   9.475   5.197  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.168   9.999   3.840  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.940   3.891   7.458  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.323   5.981   8.337  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.487   5.843   6.143  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.017   6.121   6.950  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.540   8.355   7.409  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.815   8.076   7.546  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.472   8.608   5.364  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.703   7.482   4.829  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.478   9.151   5.267  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.304  10.268   5.933  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -4.996   9.929   3.283  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.889  10.958   3.902  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -3.436   9.466   3.417  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.827   5.337  10.184  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.535   5.682  11.405  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.951   4.882  12.571  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.802   5.406  13.674  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.032   5.428  11.215  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.967   4.400   9.864  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.380   6.745  11.590  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.596   6.274  11.608  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.249   5.309  10.154  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.318   4.522  11.749  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.637   3.627  12.288  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.073   2.750  13.300  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.831   3.408  13.904  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.632   3.368  15.117  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.810   1.359  12.718  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.997   0.687  12.025  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.566  -0.605  11.329  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.146   0.453  13.008  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.762   3.209  11.388  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.820   2.635  14.085  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.992   1.436  12.002  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.469   0.709  13.523  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.368   1.360  11.252  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.747  -1.452  11.991  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.139  -0.732  10.411  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.503  -0.552  11.090  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.740   0.254  14.000  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.779   1.340  13.045  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.737  -0.402  12.680  1.00  0.00           H  
ATOM    558  N   GLY A  40      -2.029   3.999  13.031  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.812   4.665  13.463  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.244   4.649  12.357  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.429   4.454  12.627  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.199   4.026  12.046  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -1.036   5.694  13.742  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.420   4.172  14.353  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.222   4.856  11.134  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.668   4.868   9.985  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.218   5.904   8.954  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.533   6.823   9.278  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.603   3.475   9.355  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.786   2.331  10.353  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.034   1.871  10.639  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.298   1.772  10.954  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.205   0.809  11.565  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.128   0.710  11.881  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.120   0.250  12.167  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.187   5.013  10.923  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.662   5.128  10.349  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.359   3.358   8.856  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.371   3.400   8.585  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.903   2.319  10.157  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.298   2.140  10.725  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.205   0.441  11.794  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.997   0.262  12.363  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.251  -0.565  12.878  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.695   5.721   7.731  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.351   6.628   6.650  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.902   6.077   5.333  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.145   5.830   4.395  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.887   8.026   6.966  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.305   4.971   7.476  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.736   6.675   6.589  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.231   8.775   6.523  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.922   8.166   8.046  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.891   8.132   6.554  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.214   5.901   5.305  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.875   5.383   4.118  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.014   4.278   3.502  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.056   3.133   3.948  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.238   4.783   4.464  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.358   5.803   4.247  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.501   6.770   4.976  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.141   5.533   3.206  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.823   6.104   6.072  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.988   6.242   3.456  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.241   4.450   5.503  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.419   3.902   3.848  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       5.968   4.722   2.648  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.902   6.142   2.982  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.254   4.661   2.486  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.385   3.717   1.805  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.218   2.676   1.053  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.930   1.482   1.115  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.538   4.432   0.816  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.228   3.431  -0.113  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.096   4.152  -1.147  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.523   3.829  -0.922  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.530   4.328  -1.652  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.272   5.176  -2.657  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.794   3.979  -1.377  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.226   5.595   2.130  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.199   3.252   2.599  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.288   5.004   1.362  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.038   5.145   0.226  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.478   2.825  -0.621  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.844   2.751   0.474  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.943   5.228  -1.076  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.801   3.853  -2.153  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.750   3.199  -0.180  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.329   5.436  -2.863  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -5.024   5.548  -3.202  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.986   3.346  -0.627  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.545   4.351  -1.922  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.235   3.168   0.359  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.111   2.295  -0.404  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.744   1.267   0.536  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.796   0.080   0.219  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.239   3.090  -1.064  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.321   2.953  -2.586  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.256   1.797  -3.056  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.447   4.008  -3.245  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.463   4.140   0.314  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.472   1.834  -1.156  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.116   4.144  -0.815  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.189   2.770  -0.635  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.210   1.761   1.674  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.838   0.900   2.662  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.790  -0.053   3.241  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.024  -1.257   3.332  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.503   1.759   3.739  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.164   2.728   1.925  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.606   0.317   2.154  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.765   2.035   4.491  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.307   1.193   4.210  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.912   2.661   3.283  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.657   0.523   3.618  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.573  -0.260   4.186  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.233  -1.413   3.239  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.955  -2.526   3.685  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.315   0.591   4.366  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.385   1.408   5.657  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       0.930   0.982   6.662  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.194   2.602   5.574  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.475   1.503   3.540  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.945  -0.608   5.149  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.199   1.261   3.513  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.565  -0.053   4.386  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.624   2.891   4.718  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.200   3.211   6.367  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.265  -1.108   1.950  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.964  -2.106   0.938  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.086  -3.144   0.900  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.860  -4.319   1.188  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.701  -1.435  -0.413  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.440  -2.026  -1.244  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.648  -2.353  -0.363  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.811  -1.098  -2.403  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.492  -0.201   1.596  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.041  -2.604   1.235  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.488  -0.381  -0.237  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.616  -1.482  -1.003  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.096  -2.964  -1.679  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.480  -3.302   0.146  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.783  -1.563   0.377  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.541  -2.426  -0.983  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.611  -0.427  -2.090  1.00  0.00           H  
ATOM    686 HD22 LEU A  48       0.062  -0.513  -2.693  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.147  -1.694  -3.251  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.273  -2.674   0.544  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.431  -3.548   0.466  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.410  -4.561   1.612  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.767  -5.723   1.424  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.729  -2.738   0.473  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.665  -3.213   1.586  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.064  -2.616   1.419  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.408  -2.052   0.393  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.848  -2.770   2.482  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.448  -1.717   0.312  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.339  -4.066  -0.489  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.228  -2.835  -0.492  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.503  -1.681   0.610  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.257  -2.927   2.556  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.727  -4.301   1.575  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.504  -3.242   3.293  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.782  -2.413   2.470  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.988  -4.084   2.773  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.916  -4.934   3.950  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.659  -5.802   3.870  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.730  -7.020   4.029  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.947  -4.066   5.210  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.700  -3.138   2.918  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.794  -5.580   3.947  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.392  -3.100   4.974  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.930  -3.919   5.574  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.540  -4.562   5.978  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.537  -5.142   3.624  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.266  -5.838   3.521  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.411  -7.016   2.554  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.151  -8.160   2.922  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.850  -4.863   3.139  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.440  -4.038   4.284  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.656  -2.585   3.858  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.725  -4.677   4.815  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.488  -4.151   3.495  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.027  -6.230   4.509  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.464  -4.178   2.385  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.656  -5.430   2.673  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.722  -4.029   5.104  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.161  -2.409   2.902  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.724  -2.391   3.755  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.237  -1.918   4.612  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.935  -4.294   5.814  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.553  -4.432   4.150  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.601  -5.759   4.859  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.826  -6.694   1.338  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.009  -7.711   0.316  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.008  -8.756   0.816  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.003  -9.896   0.354  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.434  -7.058  -1.001  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.373  -6.071  -1.491  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.796  -6.375  -0.860  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.036  -5.760   1.047  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.045  -8.194   0.158  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.531  -7.846  -1.749  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.299  -6.576  -2.185  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.196  -5.697  -0.641  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.859  -5.238  -1.999  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.993  -6.173   0.193  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.573  -7.028  -1.256  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.791  -5.437  -1.415  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.842  -8.330   1.754  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.845  -9.215   2.321  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.178 -10.160   3.322  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.562 -11.323   3.434  1.00  0.00           O  
ATOM    754  CB  ALA A  53       4.959  -8.382   2.959  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.840  -7.401   2.124  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.269  -9.802   1.506  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       4.693  -7.326   2.916  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.088  -8.683   3.998  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.890  -8.544   2.415  1.00  0.00           H  
ATOM    760  N   THR A  54       2.190  -9.624   4.025  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.466 -10.405   5.013  1.00  0.00           C  
ATOM    762  C   THR A  54       0.259 -11.091   4.370  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.560 -11.692   5.064  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.092  -9.475   6.169  1.00  0.00           C  
ATOM    765  OG1 THR A  54      -0.021  -8.736   5.675  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.159  -8.411   6.433  1.00  0.00           C  
ATOM    767  H   THR A  54       1.884  -8.677   3.928  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.124 -11.193   5.378  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.879 -10.045   7.074  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.256  -8.189   4.884  1.00  0.00           H  
ATOM    771 HG21 THR A  54       1.814  -7.449   6.053  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.339  -8.335   7.505  1.00  0.00           H  
ATOM    773 HG23 THR A  54       3.084  -8.690   5.928  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.187 -10.978   3.052  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.907 -11.580   2.308  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.173 -10.744   2.506  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.284 -11.242   2.330  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.195 -12.998   2.803  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.474 -14.023   1.702  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.148 -13.707   0.537  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.007 -15.099   2.049  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.857 -10.487   2.496  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.574 -11.593   1.271  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.344 -13.342   3.391  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.053 -12.966   3.474  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.964  -9.487   2.870  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -3.074  -8.578   3.094  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.554  -8.644   4.545  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.718  -8.368   4.831  1.00  0.00           O  
ATOM    790  H   GLY A  56      -1.057  -9.090   3.011  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.769  -7.559   2.854  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.896  -8.830   2.423  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.632  -9.011   5.423  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.946  -9.118   6.838  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.456  -7.861   7.560  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.410  -7.880   8.206  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.250 -10.326   7.467  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.142 -11.553   7.669  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.345 -11.342   7.932  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.599 -12.673   7.557  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.687  -9.234   5.182  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -4.029  -9.229   6.883  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.406 -10.609   6.838  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.842 -10.029   8.433  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.237  -6.799   7.426  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.896  -5.535   8.058  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.337  -5.804   9.457  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.456  -5.085   9.926  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.098  -4.589   8.048  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.648  -3.130   8.146  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.095  -4.957   9.149  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.681  -2.194   7.514  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.086  -6.791   6.899  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.114  -5.070   7.458  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.614  -4.704   7.095  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.500  -2.861   9.192  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.687  -3.008   7.646  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.596  -4.920  10.117  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.924  -4.249   9.140  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.475  -5.963   8.973  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.272  -1.768   6.598  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.585  -2.756   7.280  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.921  -1.393   8.212  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.872  -6.842  10.084  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.438  -7.214  11.419  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.936  -7.507  11.408  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.172  -6.880  12.140  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.266  -8.385  11.953  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.696  -8.027  12.280  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.144  -7.840  13.576  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.772  -7.823  11.467  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.434  -7.538  13.533  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.821  -7.529  12.226  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.588  -7.421   9.695  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.627  -6.354  12.061  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.263  -9.186  11.214  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.786  -8.777  12.850  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.589  -7.918  14.404  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.771  -7.891  10.379  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.073  -7.333  14.392  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.558  -8.460  10.569  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.839  -8.844  10.453  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.605  -7.743   9.716  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.835  -7.725   9.727  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.939 -10.197   9.747  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.186  -8.965   9.977  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.241  -8.943  11.461  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.287 -10.951  10.453  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      -0.041 -10.482   9.365  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.644 -10.123   8.918  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.847  -6.853   9.094  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.440  -5.752   8.353  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.881  -4.663   9.333  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.926  -4.041   9.147  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.438  -5.235   7.319  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.153  -6.875   9.090  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.316  -6.137   7.832  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.223  -6.046   7.015  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.152  -4.429   7.756  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.977  -4.859   6.448  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.062  -4.465  10.356  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.355  -3.462  11.366  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.768  -3.687  11.907  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.652  -2.854  11.711  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.274  -3.461  12.449  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.948  -2.656  12.002  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.834  -2.960  13.782  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.046  -2.690  13.068  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.214  -4.975  10.500  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.323  -2.488  10.877  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.055  -4.488  12.603  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.657  -1.624  11.808  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.333  -3.061  11.066  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       0.087  -2.344  14.281  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.084  -3.812  14.414  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.731  -2.368  13.599  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.727  -3.320  13.899  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.233  -1.679  13.429  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.960  -3.096  12.635  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.937  -4.816  12.578  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.228  -5.161  13.149  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.348  -4.857  12.152  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.345  -4.229  12.506  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.262  -6.629  13.581  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.796  -7.545  12.448  1.00  0.00           C  
ATOM    886  CD  GLU A  63       4.989  -8.184  11.735  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       6.123  -7.738  12.013  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.740  -9.105  10.927  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.213  -5.489  12.733  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.334  -4.527  14.030  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.275  -6.900  13.880  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.624  -6.770  14.454  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       3.147  -8.324  12.849  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       3.204  -6.973  11.734  1.00  0.00           H  
ATOM    895  N   MET A  64       5.147  -5.317  10.926  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.127  -5.102   9.876  1.00  0.00           C  
ATOM    897  C   MET A  64       6.328  -3.609   9.610  1.00  0.00           C  
ATOM    898  O   MET A  64       7.432  -3.175   9.287  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.660  -5.791   8.592  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.047  -7.271   8.592  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.482  -7.526   7.561  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.755  -7.276   5.950  1.00  0.00           C  
ATOM    903  H   MET A  64       4.333  -5.827  10.647  1.00  0.00           H  
ATOM    904  HA  MET A  64       7.054  -5.540  10.246  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.578  -5.694   8.497  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.101  -5.295   7.728  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.257  -7.601   9.609  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.215  -7.873   8.226  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.366  -6.260   5.880  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.513  -7.428   5.182  1.00  0.00           H  
ATOM    911  HE3 MET A  64       5.942  -7.988   5.804  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.242  -2.863   9.757  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.285  -1.428   9.537  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.826  -0.740  10.792  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.424   0.332  10.709  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.914  -0.912   9.095  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.361  -1.505   7.798  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.831  -1.486   7.795  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       3.945  -0.792   6.577  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.348  -3.224  10.020  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.979  -1.243   8.717  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.199  -1.108   9.895  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.975   0.170   8.980  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.670  -2.549   7.740  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.457  -2.279   8.442  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.479  -0.521   8.161  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.468  -1.644   6.779  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.512   0.205   6.496  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.027  -0.710   6.686  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.713  -1.363   5.677  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.595  -1.383  11.927  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.051  -0.847  13.198  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.565  -0.632  13.142  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.112   0.157  13.911  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.599  -1.745  14.352  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.306  -1.331  15.058  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.338  -0.663  14.080  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.667  -2.522  15.774  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.107  -2.254  11.987  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.569   0.121  13.336  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.473  -2.758  13.970  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.398  -1.781  15.092  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.555  -0.592  15.820  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.674   0.353  13.872  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.308  -1.233  13.151  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.341  -0.633  14.520  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.311  -3.395  15.673  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.539  -2.285  16.830  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.695  -2.735  15.329  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.198  -1.349  12.226  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.638  -1.246  12.060  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.331  -2.550  12.461  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.511  -2.550  12.806  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.746  -1.989  11.605  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.872  -1.011  11.022  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.020  -0.426  12.667  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.566  -3.631  12.403  1.00  0.00           N  
ATOM    958  CA  ALA A  68      10.091  -4.939  12.756  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.518  -5.673  11.484  1.00  0.00           C  
ATOM    960  O   ALA A  68      10.366  -6.890  11.384  1.00  0.00           O  
ATOM    961  CB  ALA A  68       9.039  -5.714  13.552  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.607  -3.623  12.122  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.966  -4.786  13.388  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.470  -5.022  14.173  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.364  -6.222  12.862  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       9.532  -6.450  14.186  1.00  0.00           H  
ATOM    967  N   SER A  69      11.044  -4.903  10.543  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.494  -5.465   9.280  1.00  0.00           C  
ATOM    969  C   SER A  69      12.793  -4.788   8.839  1.00  0.00           C  
ATOM    970  O   SER A  69      12.995  -3.601   9.092  1.00  0.00           O  
ATOM    971  CB  SER A  69      10.423  -5.315   8.198  1.00  0.00           C  
ATOM    972  OG  SER A  69       9.865  -4.004   8.177  1.00  0.00           O  
ATOM    973  H   SER A  69      11.164  -3.914  10.632  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.662  -6.523   9.480  1.00  0.00           H  
ATOM    975  HB2 SER A  69      10.858  -5.540   7.224  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.630  -6.044   8.369  1.00  0.00           H  
ATOM    977  HG  SER A  69       8.871  -4.057   8.081  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.640  -5.571   8.188  1.00  0.00           N  
ATOM    979  CA  GLY A  70      14.913  -5.062   7.709  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.625  -4.256   8.797  1.00  0.00           C  
ATOM    981  O   GLY A  70      15.532  -4.584   9.979  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.467  -6.536   7.986  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.546  -5.892   7.394  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      14.752  -4.434   6.833  1.00  0.00           H  
ATOM    985  N   PRO A  71      16.339  -3.189   8.348  1.00  0.00           N  
ATOM    986  CA  PRO A  71      17.066  -2.333   9.270  1.00  0.00           C  
ATOM    987  C   PRO A  71      16.111  -1.416  10.036  1.00  0.00           C  
ATOM    988  O   PRO A  71      15.104  -0.966   9.490  1.00  0.00           O  
ATOM    989  CB  PRO A  71      18.054  -1.570   8.403  1.00  0.00           C  
ATOM    990  CG  PRO A  71      17.532  -1.681   6.979  1.00  0.00           C  
ATOM    991  CD  PRO A  71      16.472  -2.770   6.956  1.00  0.00           C  
ATOM    992  HA  PRO A  71      17.530  -2.885   9.963  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      18.123  -0.528   8.713  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      19.055  -1.994   8.485  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      17.110  -0.731   6.652  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      18.343  -1.923   6.293  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      15.526  -2.394   6.563  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      16.773  -3.602   6.319  1.00  0.00           H  
ATOM    999  N   SER A  72      16.460  -1.165  11.290  1.00  0.00           N  
ATOM   1000  CA  SER A  72      15.646  -0.309  12.136  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.232   1.103  12.170  1.00  0.00           C  
ATOM   1002  O   SER A  72      17.430   1.277  12.389  1.00  0.00           O  
ATOM   1003  CB  SER A  72      15.543  -0.875  13.554  1.00  0.00           C  
ATOM   1004  OG  SER A  72      14.368  -0.427  14.224  1.00  0.00           O  
ATOM   1005  H   SER A  72      17.280  -1.535  11.726  1.00  0.00           H  
ATOM   1006  HA  SER A  72      14.658  -0.303  11.676  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      15.542  -1.964  13.511  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      16.422  -0.580  14.127  1.00  0.00           H  
ATOM   1009  HG  SER A  72      14.018   0.400  13.783  1.00  0.00           H  
ATOM   1010  N   SER A  73      15.361   2.077  11.949  1.00  0.00           N  
ATOM   1011  CA  SER A  73      15.777   3.469  11.951  1.00  0.00           C  
ATOM   1012  C   SER A  73      16.213   3.882  13.358  1.00  0.00           C  
ATOM   1013  O   SER A  73      17.336   4.344  13.554  1.00  0.00           O  
ATOM   1014  CB  SER A  73      14.654   4.380  11.454  1.00  0.00           C  
ATOM   1015  OG  SER A  73      14.880   4.827  10.119  1.00  0.00           O  
ATOM   1016  H   SER A  73      14.388   1.927  11.771  1.00  0.00           H  
ATOM   1017  HA  SER A  73      16.618   3.520  11.260  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      13.705   3.845  11.501  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      14.567   5.242  12.115  1.00  0.00           H  
ATOM   1020  HG  SER A  73      15.414   5.672  10.128  1.00  0.00           H  
ATOM   1021  N   GLY A  74      15.300   3.702  14.302  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      15.576   4.051  15.686  1.00  0.00           C  
ATOM   1023  C   GLY A  74      16.584   3.081  16.305  1.00  0.00           C  
ATOM   1024  O   GLY A  74      16.198   2.072  16.895  1.00  0.00           O  
ATOM   1025  H   GLY A  74      14.389   3.327  14.135  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      15.966   5.068  15.737  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      14.650   4.036  16.260  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.431  26.736 -47.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.902  26.053 -46.045  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.883  24.538 -46.257  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.563  24.023 -47.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.550  26.159 -48.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.893  26.408 -45.837  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.510  26.294 -45.173  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.097  23.866 -45.428  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.980  22.421 -45.514  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.912  21.817 -44.109  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.747  22.539 -43.127  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.749  22.015 -46.326  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.026  20.930 -47.208  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.548  24.293 -44.710  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.881  22.088 -46.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.398  22.870 -46.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.943  21.735 -45.648  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.014  20.815 -47.310  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.041  20.499 -44.059  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.996  19.791 -42.792  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.824  18.290 -43.037  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.140  17.794 -44.117  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.260  20.052 -41.969  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.102  21.158 -41.085  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.175  19.920 -44.863  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.131  20.194 -42.266  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.097  20.242 -42.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.509  19.161 -41.394  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.267  21.660 -41.311  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.323  17.610 -42.016  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.105  16.176 -42.107  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.597  15.465 -40.845  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.211  16.086 -39.978  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.069  18.021 -41.141  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.626  15.780 -42.979  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.043  15.975 -42.252  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.309  14.174 -40.782  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.715  13.372 -39.640  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.205  11.938 -39.800  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.044  11.454 -40.919  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.236  13.379 -39.474  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.884  12.587 -40.466  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.809  13.677 -41.491  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.253  13.847 -38.775  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.494  13.004 -38.484  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.602  14.404 -39.532  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.027  13.127 -41.295  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.966  11.299 -38.664  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.478   9.930 -38.665  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.919   9.217 -37.385  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.241   9.864 -36.389  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.954   9.889 -38.797  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.505   8.694 -39.430  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.099  11.700 -37.758  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.930   9.462 -39.539  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.616  10.752 -39.371  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.502   9.967 -37.808  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.256   8.036 -39.491  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.921   7.894 -37.453  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.318   7.086 -36.313  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.096   6.631 -35.512  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.959   6.864 -35.920  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.658   7.376 -38.267  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.985   7.661 -35.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.877   6.216 -36.656  1.00  0.00           H  
ATOM     66  N   ALA A   8     -14.372   5.990 -34.386  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -13.310   5.500 -33.524  1.00  0.00           C  
ATOM     68  C   ALA A   8     -13.689   4.117 -32.990  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.862   3.843 -32.743  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.056   6.508 -32.402  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.299   5.804 -34.061  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -12.406   5.412 -34.127  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -13.882   6.476 -31.691  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -12.127   6.258 -31.891  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -12.980   7.510 -32.824  1.00  0.00           H  
ATOM     76  N   ARG A   9     -12.673   3.281 -32.828  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -12.885   1.934 -32.328  1.00  0.00           C  
ATOM     78  C   ARG A   9     -12.654   1.886 -30.817  1.00  0.00           C  
ATOM     79  O   ARG A   9     -11.546   2.139 -30.346  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -11.946   0.938 -33.013  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -12.685   0.137 -34.087  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -12.957  -1.292 -33.614  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -13.934  -1.945 -34.514  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -14.684  -3.001 -34.169  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -14.574  -3.529 -32.943  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -15.545  -3.528 -35.051  1.00  0.00           N  
ATOM     87  H   ARG A   9     -11.722   3.512 -33.032  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -13.922   1.705 -32.574  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -11.110   1.473 -33.463  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -11.528   0.259 -32.271  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -13.627   0.630 -34.329  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -12.092   0.115 -35.001  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -12.028  -1.862 -33.598  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -13.341  -1.280 -32.594  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -14.042  -1.576 -35.437  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -13.931  -3.136 -32.285  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -15.133  -4.317 -32.685  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -15.627  -3.134 -35.966  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -16.105  -4.316 -34.793  1.00  0.00           H  
ATOM    100  N   ALA A  10     -13.718   1.559 -30.097  1.00  0.00           N  
ATOM    101  CA  ALA A  10     -13.644   1.474 -28.649  1.00  0.00           C  
ATOM    102  C   ALA A  10     -12.340   0.783 -28.248  1.00  0.00           C  
ATOM    103  O   ALA A  10     -11.522   1.359 -27.532  1.00  0.00           O  
ATOM    104  CB  ALA A  10     -14.879   0.744 -28.117  1.00  0.00           C  
ATOM    105  H   ALA A  10     -14.615   1.354 -30.488  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -13.642   2.491 -28.257  1.00  0.00           H  
ATOM    107  HB1 ALA A  10     -14.686  -0.328 -28.094  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -15.102   1.094 -27.109  1.00  0.00           H  
ATOM    109  HB3 ALA A  10     -15.730   0.946 -28.768  1.00  0.00           H  
ATOM    110  N   CYS A  11     -12.186  -0.443 -28.726  1.00  0.00           N  
ATOM    111  CA  CYS A  11     -10.995  -1.220 -28.427  1.00  0.00           C  
ATOM    112  C   CYS A  11     -10.920  -1.419 -26.911  1.00  0.00           C  
ATOM    113  O   CYS A  11     -11.478  -0.630 -26.150  1.00  0.00           O  
ATOM    114  CB  CYS A  11      -9.733  -0.554 -28.978  1.00  0.00           C  
ATOM    115  SG  CYS A  11      -8.485  -1.827 -29.394  1.00  0.00           S  
ATOM    116  H   CYS A  11     -12.857  -0.905 -29.307  1.00  0.00           H  
ATOM    117  HA  CYS A  11     -11.108  -2.176 -28.938  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      -9.977   0.030 -29.864  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      -9.326   0.139 -28.241  1.00  0.00           H  
ATOM    120  HG  CYS A  11      -9.330  -2.657 -30.000  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.227  -2.478 -26.520  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.072  -2.791 -25.109  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.881  -3.731 -24.910  1.00  0.00           C  
ATOM    124  O   SER A  12      -9.045  -4.950 -24.887  1.00  0.00           O  
ATOM    125  CB  SER A  12     -11.346  -3.420 -24.541  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.486  -3.174 -23.145  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.777  -3.115 -27.146  1.00  0.00           H  
ATOM    128  HA  SER A  12      -9.891  -1.834 -24.619  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -12.213  -3.022 -25.069  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -11.330  -4.495 -24.720  1.00  0.00           H  
ATOM    131  HG  SER A  12     -10.588  -3.173 -22.706  1.00  0.00           H  
ATOM    132  N   GLN A  13      -7.710  -3.129 -24.770  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -6.492  -3.897 -24.573  1.00  0.00           C  
ATOM    134  C   GLN A  13      -6.489  -4.540 -23.184  1.00  0.00           C  
ATOM    135  O   GLN A  13      -5.723  -4.136 -22.311  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -5.253  -3.022 -24.775  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -4.078  -3.848 -25.301  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -2.756  -3.102 -25.116  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -2.420  -2.641 -24.037  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -2.027  -3.009 -26.224  1.00  0.00           N  
ATOM    141  H   GLN A  13      -7.585  -2.137 -24.789  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -6.511  -4.671 -25.339  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -5.481  -2.219 -25.476  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -4.978  -2.552 -23.831  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -4.038  -4.804 -24.778  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -4.230  -4.070 -26.358  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -2.361  -3.409 -27.077  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -1.145  -2.538 -26.204  1.00  0.00           H  
ATOM    149  N   SER A  14      -7.355  -5.530 -23.024  1.00  0.00           N  
ATOM    150  CA  SER A  14      -7.461  -6.233 -21.757  1.00  0.00           C  
ATOM    151  C   SER A  14      -6.070  -6.440 -21.155  1.00  0.00           C  
ATOM    152  O   SER A  14      -5.309  -7.288 -21.618  1.00  0.00           O  
ATOM    153  CB  SER A  14      -8.170  -7.577 -21.930  1.00  0.00           C  
ATOM    154  OG  SER A  14      -9.104  -7.828 -20.884  1.00  0.00           O  
ATOM    155  H   SER A  14      -7.974  -5.852 -23.739  1.00  0.00           H  
ATOM    156  HA  SER A  14      -8.062  -5.586 -21.118  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -8.688  -7.593 -22.890  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -7.430  -8.377 -21.955  1.00  0.00           H  
ATOM    159  HG  SER A  14      -8.721  -7.538 -20.007  1.00  0.00           H  
ATOM    160  N   SER A  15      -5.780  -5.651 -20.130  1.00  0.00           N  
ATOM    161  CA  SER A  15      -4.494  -5.738 -19.460  1.00  0.00           C  
ATOM    162  C   SER A  15      -4.066  -7.201 -19.336  1.00  0.00           C  
ATOM    163  O   SER A  15      -4.805  -8.025 -18.800  1.00  0.00           O  
ATOM    164  CB  SER A  15      -4.548  -5.082 -18.079  1.00  0.00           C  
ATOM    165  OG  SER A  15      -4.170  -3.709 -18.124  1.00  0.00           O  
ATOM    166  H   SER A  15      -6.405  -4.964 -19.759  1.00  0.00           H  
ATOM    167  HA  SER A  15      -3.800  -5.188 -20.095  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -5.557  -5.167 -17.676  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -3.887  -5.617 -17.397  1.00  0.00           H  
ATOM    170  HG  SER A  15      -4.307  -3.347 -19.046  1.00  0.00           H  
ATOM    171  N   GLN A  16      -2.873  -7.480 -19.841  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -2.337  -8.830 -19.794  1.00  0.00           C  
ATOM    173  C   GLN A  16      -2.686  -9.493 -18.460  1.00  0.00           C  
ATOM    174  O   GLN A  16      -2.859  -8.812 -17.451  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -0.825  -8.828 -20.027  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -0.498  -9.038 -21.507  1.00  0.00           C  
ATOM    177  CD  GLN A  16       0.913  -9.604 -21.682  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       1.376 -10.434 -20.917  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       1.568  -9.111 -22.729  1.00  0.00           N  
ATOM    180  H   GLN A  16      -2.278  -6.804 -20.276  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -2.824  -9.363 -20.611  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -0.402  -7.882 -19.689  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -0.361  -9.616 -19.433  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -1.224  -9.719 -21.951  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -0.582  -8.091 -22.040  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       1.130  -8.431 -23.318  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       2.498  -9.419 -22.927  1.00  0.00           H  
ATOM    188  N   THR A  17      -2.778 -10.814 -18.499  1.00  0.00           N  
ATOM    189  CA  THR A  17      -3.103 -11.577 -17.306  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.872 -12.338 -16.808  1.00  0.00           C  
ATOM    191  O   THR A  17      -0.965 -12.634 -17.584  1.00  0.00           O  
ATOM    192  CB  THR A  17      -4.288 -12.487 -17.634  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -4.632 -13.074 -16.382  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -3.888 -13.678 -18.507  1.00  0.00           C  
ATOM    195  H   THR A  17      -2.636 -11.361 -19.324  1.00  0.00           H  
ATOM    196  HA  THR A  17      -3.387 -10.879 -16.518  1.00  0.00           H  
ATOM    197  HB  THR A  17      -5.097 -11.921 -18.095  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -5.191 -12.439 -15.848  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -3.946 -13.395 -19.558  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -2.867 -13.977 -18.267  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -4.564 -14.511 -18.317  1.00  0.00           H  
ATOM    202  N   ALA A  18      -1.881 -12.632 -15.516  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -0.776 -13.352 -14.905  1.00  0.00           C  
ATOM    204  C   ALA A  18       0.443 -12.432 -14.820  1.00  0.00           C  
ATOM    205  O   ALA A  18       1.513 -12.766 -15.325  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -0.492 -14.624 -15.706  1.00  0.00           C  
ATOM    207  H   ALA A  18      -2.622 -12.387 -14.891  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -1.081 -13.633 -13.897  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       0.569 -14.669 -15.952  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -0.764 -15.496 -15.111  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -1.078 -14.614 -16.625  1.00  0.00           H  
ATOM    212  N   LEU A  19       0.239 -11.291 -14.178  1.00  0.00           N  
ATOM    213  CA  LEU A  19       1.309 -10.320 -14.020  1.00  0.00           C  
ATOM    214  C   LEU A  19       1.085  -9.526 -12.731  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.011  -9.537 -12.174  1.00  0.00           O  
ATOM    216  CB  LEU A  19       1.426  -9.444 -15.269  1.00  0.00           C  
ATOM    217  CG  LEU A  19       0.600  -8.157 -15.265  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       0.815  -7.363 -16.556  1.00  0.00           C  
ATOM    219  CD2 LEU A  19      -0.880  -8.455 -15.016  1.00  0.00           C  
ATOM    220  H   LEU A  19      -0.635 -11.027 -13.770  1.00  0.00           H  
ATOM    221  HA  LEU A  19       2.242 -10.874 -13.926  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       2.474  -9.180 -15.406  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       1.131 -10.039 -16.134  1.00  0.00           H  
ATOM    224  HG  LEU A  19       0.945  -7.531 -14.442  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       1.650  -6.675 -16.425  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       1.035  -8.051 -17.373  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -0.088  -6.799 -16.790  1.00  0.00           H  
ATOM    228 HD21 LEU A  19      -1.442  -7.521 -15.002  1.00  0.00           H  
ATOM    229 HD22 LEU A  19      -1.261  -9.096 -15.811  1.00  0.00           H  
ATOM    230 HD23 LEU A  19      -0.992  -8.961 -14.057  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.170  -8.839 -12.284  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.103  -8.041 -11.071  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.335  -6.740 -11.313  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.938  -5.691 -11.537  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.551  -7.810 -10.671  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.376  -8.087 -11.917  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.484  -8.803 -12.918  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.595  -8.530 -10.362  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.702  -6.789 -10.322  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       3.841  -8.473  -9.855  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.754  -7.156 -12.340  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.244  -8.700 -11.672  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       3.451  -8.272 -13.869  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.851  -9.808 -13.127  1.00  0.00           H  
ATOM    245  N   THR A  21       0.016  -6.850 -11.259  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.841  -5.695 -11.469  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.696  -4.706 -10.311  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.860  -5.076  -9.150  1.00  0.00           O  
ATOM    249  CB  THR A  21      -2.273  -6.198 -11.664  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -2.346  -6.510 -13.052  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -3.313  -5.091 -11.475  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.467  -7.706 -11.076  1.00  0.00           H  
ATOM    253  HA  THR A  21      -0.510  -5.182 -12.372  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.481  -7.043 -11.008  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -2.274  -7.498 -13.185  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -3.066  -4.508 -10.588  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -3.313  -4.440 -12.350  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -4.300  -5.537 -11.354  1.00  0.00           H  
ATOM    259  N   SER A  22      -0.391  -3.467 -10.668  1.00  0.00           N  
ATOM    260  CA  SER A  22      -0.223  -2.422  -9.673  1.00  0.00           C  
ATOM    261  C   SER A  22      -1.572  -2.083  -9.036  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.634  -1.716  -7.863  1.00  0.00           O  
ATOM    263  CB  SER A  22       0.401  -1.169 -10.291  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.195  -0.449  -9.352  1.00  0.00           O  
ATOM    265  H   SER A  22      -0.260  -3.174 -11.615  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.458  -2.837  -8.930  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.018  -1.453 -11.144  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -0.388  -0.520 -10.671  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.009  -0.979  -9.114  1.00  0.00           H  
ATOM    270  N   LEU A  23      -2.619  -2.220  -9.836  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -3.963  -1.933  -9.364  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.597  -3.220  -8.831  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.818  -3.370  -8.851  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -4.783  -1.254 -10.463  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -4.107  -0.081 -11.176  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -3.615  -0.493 -12.565  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -5.035   1.134 -11.234  1.00  0.00           C  
ATOM    278  H   LEU A  23      -2.560  -2.520 -10.788  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -3.877  -1.224  -8.541  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -5.046  -2.004 -11.209  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -5.716  -0.899 -10.025  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -3.231   0.211 -10.597  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -3.551  -1.580 -12.619  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -4.314  -0.132 -13.320  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.631  -0.062 -12.744  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -5.624   1.186 -10.318  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -4.440   2.041 -11.335  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -5.704   1.040 -12.090  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.739  -4.116  -8.366  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.199  -5.385  -7.828  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.963  -5.458  -6.318  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.344  -6.434  -5.673  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.384  -6.483  -8.513  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.229  -7.637  -9.058  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.325  -7.376  -9.821  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.885  -8.922  -8.779  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.109  -8.447 -10.326  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.669  -9.993  -9.285  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.765  -9.732 -10.048  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.747  -3.986  -8.353  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.268  -5.453  -8.031  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.817  -6.043  -9.333  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.660  -6.881  -7.802  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.601  -6.346 -10.044  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.007  -9.131  -8.168  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.987  -8.238 -10.938  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.393 -11.024  -9.061  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.366 -10.554 -10.436  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.337  -4.413  -5.798  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.046  -4.346  -4.376  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.804  -3.185  -3.730  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.128  -3.234  -2.544  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.528  -4.249  -4.208  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.130  -3.299  -5.192  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.810  -5.536  -4.620  1.00  0.00           C  
ATOM    316  H   THR A  25      -3.031  -3.623  -6.329  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.406  -5.263  -3.908  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.267  -3.967  -3.188  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -1.118  -3.727  -6.095  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.240  -6.381  -4.082  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -0.928  -5.690  -5.693  1.00  0.00           H  
ATOM    322 HG23 THR A  25       0.250  -5.454  -4.379  1.00  0.00           H  
ATOM    323  N   GLU A  26      -4.065  -2.169  -4.538  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.780  -0.997  -4.060  1.00  0.00           C  
ATOM    325  C   GLU A  26      -6.288  -1.192  -4.223  1.00  0.00           C  
ATOM    326  O   GLU A  26      -7.057  -0.238  -4.112  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -4.308   0.266  -4.785  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.781   0.329  -4.839  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -2.293   1.779  -4.864  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -3.055   2.625  -5.379  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.169   2.009  -4.368  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.799  -2.137  -5.501  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.529  -0.916  -3.003  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.712   0.281  -5.797  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.695   1.148  -4.274  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.361  -0.184  -3.973  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.422  -0.194  -5.725  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.667  -2.434  -4.485  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -8.071  -2.766  -4.664  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.542  -3.751  -3.592  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.691  -3.696  -3.156  1.00  0.00           O  
ATOM    342  H   GLY A  27      -6.036  -3.204  -4.574  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.672  -1.858  -4.618  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.222  -3.199  -5.653  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.631  -4.629  -3.199  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.940  -5.625  -2.187  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.847  -5.008  -0.790  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.824  -5.005  -0.043  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.983  -6.815  -2.276  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.664  -8.019  -2.931  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.668  -9.159  -3.152  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.361 -10.332  -3.729  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.739 -11.444  -4.143  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.406 -11.542  -4.045  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -7.450 -12.459  -4.654  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.699  -4.667  -3.559  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.959  -5.942  -2.409  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.100  -6.535  -2.851  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.640  -7.086  -1.277  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.484  -8.364  -2.301  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.098  -7.721  -3.885  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.871  -8.832  -3.820  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.199  -9.432  -2.207  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.357 -10.292  -3.816  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -4.876 -10.785  -3.664  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -4.942 -12.372  -4.354  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.444 -12.386  -4.727  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.985 -13.289  -4.962  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.663  -4.500  -0.479  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.430  -3.882   0.815  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.470  -2.356   0.708  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.672  -1.665   1.340  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.027  -4.315   1.243  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.622  -5.702   0.738  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.528  -6.742   0.779  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.352  -5.911   0.240  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.147  -8.047   0.304  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.972  -7.216  -0.235  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.888  -8.220  -0.180  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.528  -9.452  -0.629  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.874  -4.507  -1.093  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.218  -4.212   1.492  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.305  -3.583   0.880  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -4.971  -4.306   2.331  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.531  -6.577   1.172  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.637  -5.089   0.207  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.852  -8.878   0.331  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -1.972  -7.396  -0.630  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -4.336 -10.038  -0.704  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.407  -1.875  -0.096  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.561  -0.444  -0.293  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.882   0.243   1.036  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.298   1.276   1.362  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.639  -0.147  -1.338  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -9.982  -0.754  -0.927  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.823  -1.106  -2.156  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.905  -0.360  -3.118  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.443  -2.279  -2.070  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.052  -2.444  -0.606  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.597  -0.097  -0.665  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.745   0.930  -1.460  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.334  -0.550  -2.304  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.813  -1.650  -0.329  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.527  -0.049  -0.299  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -11.334  -2.843  -1.251  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -12.017  -2.598  -2.824  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.809  -0.357   1.768  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.214   0.184   3.054  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.085   0.029   4.075  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.901   0.887   4.937  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.498  -0.484   3.550  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.730   0.132   2.884  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.900   0.217   3.867  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.887  -0.366   4.938  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.908   0.974   3.443  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.279  -1.197   1.496  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.409   1.242   2.875  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.462  -1.553   3.338  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.573  -0.377   4.632  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.488   1.129   2.515  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.019  -0.467   2.020  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.855   1.425   2.552  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.720   1.091   4.016  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.359  -1.071   3.944  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.253  -1.350   4.844  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.330  -0.134   4.942  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.074   0.369   6.035  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.480  -2.591   4.395  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.139  -3.868   4.920  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.487  -4.109   4.239  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.399  -3.288   4.477  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.576  -5.110   3.495  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.516  -1.764   3.240  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.712  -1.546   5.813  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.435  -2.622   3.306  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.452  -2.533   4.754  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.481  -4.719   4.745  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.281  -3.791   5.998  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.855   0.303   3.786  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.965   1.451   3.728  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.585   2.611   4.509  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.879   3.350   5.194  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.630   1.797   2.275  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.125   0.640   1.410  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.758   0.680   0.018  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.596   0.633   1.345  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.067  -0.111   2.901  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.032   1.166   4.214  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.523   2.212   1.806  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.875   2.582   2.275  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.432  -0.295   1.877  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -2.973   0.656  -0.739  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -4.411  -0.183  -0.109  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.340   1.595  -0.091  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.211   1.573   1.738  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.211  -0.195   1.940  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.277   0.515   0.309  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.898   2.735   4.380  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.620   3.793   5.065  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.637   3.534   6.573  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.591   4.472   7.368  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.042   3.930   4.517  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.045   4.672   3.179  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.277   5.571   3.053  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.320   5.045   2.608  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.147   6.763   3.404  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.464   2.130   3.820  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.066   4.707   4.852  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.484   2.941   4.390  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.663   4.466   5.235  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.140   5.273   3.090  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.030   3.952   2.360  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.702   2.258   6.921  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.725   1.864   8.320  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.418   2.266   9.006  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.429   3.026   9.973  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.979   0.362   8.462  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.457   0.079   8.740  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.269   0.088   7.443  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.959  -0.754   6.573  1.00  0.00           O  
ATOM    481  OE2 GLU A  35     -10.183   0.937   7.352  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.739   1.501   6.268  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.558   2.410   8.761  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.672  -0.151   7.550  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.370  -0.039   9.273  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.560  -0.888   9.231  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.851   0.829   9.426  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.323   1.739   8.478  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.010   2.034   9.028  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.855   3.548   9.182  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.202   4.018  10.112  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.916   1.387   8.177  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.085  -0.106   7.889  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.735  -0.427   6.434  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.273  -0.951   8.873  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.322   1.122   7.691  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.961   1.579  10.017  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.861   1.916   7.226  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.959   1.533   8.679  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.134  -0.365   8.032  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.669  -0.642   6.356  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.306  -1.295   6.106  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -1.980   0.429   5.805  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.457  -0.352   9.278  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -1.919  -1.282   9.686  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.865  -1.819   8.356  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.466   4.271   8.254  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.404   5.722   8.275  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.016   6.236   9.580  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.846   7.402   9.932  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.056   6.304   7.019  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.971   7.832   7.015  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -4.065   8.383   5.591  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.732   8.232   4.856  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.639   9.205   3.745  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.995   3.881   7.500  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.351   6.004   8.252  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.563   5.907   6.131  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.099   5.994   6.969  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.776   8.246   7.623  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -3.033   8.149   7.471  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.848   7.857   5.045  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.350   9.435   5.622  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.907   8.384   5.551  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.638   7.218   4.467  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -2.519   8.715   2.881  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.479   9.748   3.706  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -1.858   9.811   3.897  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.715   5.340  10.261  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.353   5.689  11.519  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.701   4.895  12.653  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.533   5.409  13.758  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.858   5.430  11.417  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.849   4.394   9.967  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.191   6.753  11.690  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.400   6.261  11.868  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.141   5.339  10.369  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.105   4.508  11.942  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.351   3.656  12.341  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.721   2.787  13.320  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.445   3.452  13.840  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.164   3.414  15.036  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.493   1.393  12.731  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.713   0.727  12.093  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.312  -0.540  11.335  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.796   0.450  13.138  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.492   3.246  11.440  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.416   2.675  14.153  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.707   1.463  11.980  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.121   0.743  13.523  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.138   1.417  11.365  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.372  -0.367  10.811  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.189  -1.362  12.040  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.089  -0.793  10.613  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.337   0.364  14.123  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.514   1.270  13.143  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.308  -0.480  12.893  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.707   4.046  12.914  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.467   4.719  13.263  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.510   4.713  12.086  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.708   4.505  12.270  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.943   4.073  11.942  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.677   5.746  13.561  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.011   4.225  14.121  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.038   4.945  10.902  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.770   4.970   9.695  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.233   5.997   8.696  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.531   6.887   9.066  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.685   3.576   9.071  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.986   2.437  10.047  1.00  0.00           C  
ATOM    571  CD1 PHE A  41      -0.016   1.898  10.793  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.255   1.964  10.170  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       0.264   0.841  11.699  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.535   0.907  11.076  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.534   0.368  11.822  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.013   5.114  10.761  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.783   5.247   9.989  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.315   3.433   8.660  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.383   3.519   8.236  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -1.033   2.277  10.695  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       3.058   2.396   9.572  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.538   0.409  12.297  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.552   0.528  11.174  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.748  -0.443  12.517  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.653   5.839   7.450  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.224   6.741   6.395  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.838   6.295   5.066  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.160   6.276   4.040  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.608   8.176   6.762  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.275   5.112   7.157  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.862   6.676   6.324  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -0.147   8.863   6.381  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.671   8.269   7.846  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.575   8.417   6.321  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.115   5.946   5.129  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.828   5.501   3.944  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.085   4.317   3.321  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.365   3.164   3.645  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.244   5.040   4.294  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.231   5.409   3.184  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.868   5.931   2.143  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.496   5.108   3.464  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.659   5.964   5.968  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.857   6.369   3.284  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.558   5.497   5.232  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.251   3.960   4.447  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.727   4.680   4.337  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.216   5.311   2.800  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.152   4.643   2.438  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.367   3.621   1.768  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.288   2.589   1.113  1.00  0.00           C  
ATOM    612  O   ARG A  44       1.287   1.420   1.497  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.539   4.236   0.699  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.247   3.148  -0.111  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.685   3.679  -1.478  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -0.497   4.024  -2.291  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -0.551   4.679  -3.459  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -1.734   5.065  -3.957  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       0.578   4.949  -4.128  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.931   5.583   2.180  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.233   3.168   2.557  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.279   4.881   1.172  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.052   4.864   0.033  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.579   2.297  -0.245  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.116   2.787   0.438  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -2.284   2.929  -1.994  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.316   4.559  -1.350  1.00  0.00           H  
ATOM    628  HE  ARG A  44       0.401   3.751  -1.948  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.576   4.863  -3.458  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -1.774   5.553  -4.828  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.461   4.662  -3.756  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       0.538   5.438  -4.999  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.050   3.058   0.137  1.00  0.00           N  
ATOM    634  CA  ASP A  45       2.974   2.190  -0.574  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.647   1.243   0.422  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.685   0.033   0.205  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.069   3.002  -1.269  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.890   3.168  -2.779  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.232   2.287  -3.374  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.416   4.172  -3.306  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.045   4.010  -0.169  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.363   1.660  -1.305  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.112   3.990  -0.812  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.030   2.522  -1.082  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.161   1.830   1.493  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.831   1.055   2.523  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.818   0.124   3.193  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.110  -1.046   3.436  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.502   2.001   3.520  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.125   2.815   1.662  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.599   0.453   2.038  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       5.443   3.024   3.146  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       4.994   1.936   4.482  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.548   1.719   3.641  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.648   0.679   3.475  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.591  -0.087   4.112  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.246  -1.296   3.241  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.010  -2.389   3.754  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.324   0.755   4.277  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.466   1.740   5.438  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.399   1.684   6.223  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.508   2.643   5.505  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.418   1.631   3.274  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.992  -0.374   5.085  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.123   1.301   3.355  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.531   0.101   4.452  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.245   2.634   4.829  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.503   3.331   6.230  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.227  -1.060   1.937  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.914  -2.116   0.990  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.062  -3.127   0.963  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.877  -4.291   1.314  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.583  -1.525  -0.382  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.585  -2.173  -1.128  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.754  -2.450  -0.180  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.009  -1.323  -2.327  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.419  -0.168   1.528  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.017  -2.621   1.348  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.364  -0.464  -0.255  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.472  -1.594  -1.009  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.251  -3.134  -1.517  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.835  -1.639   0.544  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.678  -2.520  -0.754  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.581  -3.390   0.345  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.389  -1.972  -3.116  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.790  -0.627  -2.021  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.150  -0.764  -2.698  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.223  -2.645   0.543  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.401  -3.492   0.466  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.438  -4.459   1.651  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.872  -5.601   1.512  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.678  -2.652   0.404  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.670  -3.081   1.487  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.050  -2.469   1.239  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.752  -2.816   0.303  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.400  -1.544   2.128  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.365  -1.697   0.260  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.296  -4.051  -0.464  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.139  -2.756  -0.578  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.430  -1.598   0.530  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.302  -2.772   2.466  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.747  -4.168   1.505  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.777  -1.306   2.874  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.285  -1.085   2.051  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.976  -3.966   2.791  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.951  -4.772   4.000  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.726  -5.688   3.972  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.837  -6.888   4.218  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.967  -3.856   5.225  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.625  -3.036   2.896  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.853  -5.385   4.009  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       2.943  -3.654   5.541  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.508  -4.343   6.036  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.460  -2.918   4.971  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.584  -5.086   3.670  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.339  -5.833   3.606  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.503  -7.008   2.640  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.297  -8.160   3.019  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.824  -4.904   3.254  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.380  -4.059   4.402  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.571  -2.604   3.969  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.670  -4.667   4.955  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.502  -4.110   3.471  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.145  -6.229   4.603  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.500  -4.233   2.459  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.636  -5.509   2.848  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.650  -4.061   5.211  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.635  -2.369   3.947  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.068  -1.945   4.677  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.147  -2.462   2.975  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.494  -5.708   5.227  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.985  -4.109   5.837  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.450  -4.617   4.196  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.871  -6.676   1.412  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.065  -7.689   0.389  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.054  -8.740   0.898  1.00  0.00           C  
ATOM    737  O   VAL A  52       1.981  -9.905   0.512  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.510  -7.034  -0.920  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.436  -6.082  -1.450  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.846  -6.309  -0.743  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.036  -5.736   1.112  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.102  -8.169   0.215  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.652  -7.823  -1.658  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.321  -6.652  -1.988  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.030  -5.558  -0.614  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.893  -5.357  -2.124  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.031  -6.142   0.318  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.648  -6.918  -1.161  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.811  -5.351  -1.261  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.956  -8.289   1.758  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.959  -9.175   2.324  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.285 -10.144   3.298  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.693 -11.299   3.412  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.055  -8.344   2.993  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.009  -7.339   2.067  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.399  -9.744   1.505  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       4.774  -7.291   2.977  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.180  -8.671   4.025  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.993  -8.478   2.454  1.00  0.00           H  
ATOM    760  N   THR A  54       2.265  -9.638   3.975  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.531 -10.444   4.936  1.00  0.00           C  
ATOM    762  C   THR A  54       0.329 -11.112   4.264  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.482 -11.753   4.930  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.147  -9.545   6.113  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.043  -8.787   5.625  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.215  -8.493   6.418  1.00  0.00           C  
ATOM    767  H   THR A  54       1.940  -8.697   3.877  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.186 -11.242   5.286  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.920 -10.138   6.998  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.329  -8.229   4.846  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.137  -8.749   5.897  1.00  0.00           H  
ATOM    772 HG22 THR A  54       1.868  -7.515   6.084  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.401  -8.465   7.492  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.253 -10.938   2.953  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.835 -11.516   2.183  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.092 -10.663   2.367  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.209 -11.159   2.227  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.153 -12.935   2.659  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.448 -13.940   1.543  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.821 -13.797   0.471  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.293 -14.828   1.787  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.917 -10.415   2.418  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.484 -11.524   1.151  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.312 -13.303   3.245  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.014 -12.894   3.326  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.868  -9.395   2.677  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.969  -8.468   2.881  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.511  -8.567   4.308  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.705  -8.377   4.537  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.957  -8.999   2.789  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.633  -7.450   2.685  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.766  -8.683   2.170  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.608  -8.863   5.231  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.980  -8.988   6.630  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.477  -7.765   7.399  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.413  -7.808   8.014  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.350 -10.233   7.258  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.314 -11.400   7.487  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.036 -11.737   6.524  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -3.306 -11.927   8.620  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.638  -9.015   5.037  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -4.067  -9.064   6.631  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.537 -10.574   6.617  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.907  -9.955   8.214  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.267  -6.703   7.340  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.915  -5.470   8.023  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.324  -5.803   9.395  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.384  -5.149   9.844  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.121  -4.529   8.085  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.672  -3.068   8.161  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.050  -4.905   9.241  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.761  -2.133   7.632  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.131  -6.676   6.838  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.149  -4.973   7.428  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.691  -4.644   7.164  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.437  -2.810   9.194  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.759  -2.934   7.582  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.472  -5.894   9.062  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.485  -4.914  10.174  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.855  -4.173   9.312  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.474  -1.762   6.647  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.702  -2.677   7.555  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.882  -1.292   8.315  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.899  -6.818  10.021  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.440  -7.246  11.332  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.935  -7.513  11.287  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.169  -6.900  12.029  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.242  -8.453  11.821  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.693  -8.150  12.111  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.119  -7.597  13.306  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.810  -8.329  11.349  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.436  -7.454  13.254  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.862  -7.908  12.041  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.663  -7.345   9.648  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.634  -6.419  12.016  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.189  -9.241  11.069  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.776  -8.844  12.725  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.533  -7.348  14.077  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.835  -8.746  10.342  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.067  -7.044  14.043  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.555  -8.429  10.408  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.846  -8.785  10.256  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.591  -7.630   9.586  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.821  -7.606   9.570  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.958 -10.090   9.464  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.184  -8.923   9.808  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.258  -8.943  11.253  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.109 -10.921  10.153  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.042 -10.250   8.896  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.804 -10.027   8.779  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.816  -6.700   9.048  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.388  -5.545   8.377  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.819  -4.515   9.424  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.898  -3.933   9.319  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.372  -4.976   7.384  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.184  -6.727   9.065  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.266  -5.881   7.827  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.277  -4.265   7.895  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.899  -4.470   6.575  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.229  -5.788   6.974  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.954  -4.321  10.408  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.232  -3.372  11.473  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.625  -3.646  12.044  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.507  -2.791  11.976  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.120  -3.404  12.523  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.123  -2.661  12.028  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.617  -2.860  13.864  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.274  -2.791  13.028  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.079  -4.798  10.486  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.230  -2.376  11.031  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.168  -4.442  12.684  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.885  -1.608  11.877  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.429  -3.061  11.062  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.061  -1.876  13.715  1.00  0.00           H  
ATOM    875 HG22 ILE A  62      -0.221  -2.780  14.557  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.365  -3.537  14.276  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.994  -3.491  13.815  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.485  -1.816  13.467  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -3.162  -3.158  12.514  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.780  -4.842  12.592  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.051  -5.239  13.174  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.199  -4.905  12.220  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.197  -4.313  12.628  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.049  -6.727  13.531  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.609  -7.576  12.337  1.00  0.00           C  
ATOM    886  CD  GLU A  63       4.817  -8.184  11.621  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       5.939  -7.706  11.897  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.592  -9.111  10.814  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.058  -5.532  12.643  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.146  -4.653  14.088  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.047  -7.029  13.849  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.379  -6.902  14.373  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.946  -8.372  12.677  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       3.039  -6.963  11.639  1.00  0.00           H  
ATOM    895  N   MET A  64       5.019  -5.299  10.968  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.028  -5.049   9.953  1.00  0.00           C  
ATOM    897  C   MET A  64       6.218  -3.548   9.726  1.00  0.00           C  
ATOM    898  O   MET A  64       7.313  -3.101   9.391  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.608  -5.715   8.641  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.016  -7.189   8.619  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.457  -7.409   7.589  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.743  -7.091   5.984  1.00  0.00           C  
ATOM    903  H   MET A  64       4.204  -5.780  10.645  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.949  -5.484  10.342  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.529  -5.630   8.515  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.068  -5.194   7.801  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.227  -7.532   9.631  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.193  -7.797   8.241  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.273  -6.107   5.983  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.525  -7.121   5.226  1.00  0.00           H  
ATOM    911  HE3 MET A  64       5.993  -7.851   5.763  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.133  -2.811   9.919  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.167  -1.370   9.740  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.594  -0.707  11.051  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.912   0.481  11.075  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.825  -0.865   9.204  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.395  -1.419   7.844  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.892  -1.233   7.627  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.218  -0.797   6.714  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.246  -3.183  10.191  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.919  -1.152   8.981  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.051  -1.106   9.933  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.870   0.221   9.134  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.592  -2.491   7.834  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.390  -1.175   8.593  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.716  -0.313   7.070  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.499  -2.080   7.064  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.269  -1.055   6.845  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.867  -1.180   5.756  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       4.105   0.287   6.736  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.587  -1.504  12.109  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.970  -1.009  13.421  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.496  -0.992  13.529  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.051  -0.346  14.416  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.285  -1.823  14.521  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.810  -1.502  14.772  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.213  -2.449  15.815  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.626  -0.033  15.159  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.327  -2.469  12.081  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.606   0.015  13.503  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.368  -2.880  14.270  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.832  -1.672  15.451  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.263  -1.661  13.843  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.706  -2.290  16.774  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.146  -2.251  15.917  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.362  -3.481  15.497  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.266   0.528  14.297  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.901   0.041  15.970  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       4.581   0.378  15.487  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.130  -1.710  12.614  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.581  -1.785  12.595  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.064  -3.173  13.020  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.112  -3.303  13.651  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.671  -2.232  11.896  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.948  -1.559  11.594  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.997  -1.031  13.264  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.277  -4.175  12.658  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.611  -5.548  12.994  1.00  0.00           C  
ATOM    959  C   ALA A  68       9.967  -6.309  11.716  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.283  -7.262  11.345  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.442  -6.188  13.747  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.426  -4.060  12.145  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.481  -5.527  13.650  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.828  -6.872  14.503  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.851  -5.410  14.230  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.816  -6.738  13.045  1.00  0.00           H  
ATOM    967  N   SER A  69      11.038  -5.861  11.078  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.494  -6.487   9.849  1.00  0.00           C  
ATOM    969  C   SER A  69      13.007  -6.707   9.903  1.00  0.00           C  
ATOM    970  O   SER A  69      13.700  -6.084  10.707  1.00  0.00           O  
ATOM    971  CB  SER A  69      11.124  -5.641   8.629  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.313  -6.353   7.409  1.00  0.00           O  
ATOM    973  H   SER A  69      11.589  -5.085  11.386  1.00  0.00           H  
ATOM    974  HA  SER A  69      10.970  -7.442   9.800  1.00  0.00           H  
ATOM    975  HB2 SER A  69      10.084  -5.326   8.708  1.00  0.00           H  
ATOM    976  HB3 SER A  69      11.732  -4.736   8.618  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.724  -7.161   7.390  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.476  -7.595   9.038  1.00  0.00           N  
ATOM    979  CA  GLY A  70      14.894  -7.904   8.978  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.708  -6.672   8.576  1.00  0.00           C  
ATOM    981  O   GLY A  70      15.172  -5.736   7.984  1.00  0.00           O  
ATOM    982  H   GLY A  70      12.906  -8.097   8.388  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.233  -8.266   9.949  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      15.065  -8.707   8.261  1.00  0.00           H  
ATOM    985  N   PRO A  71      17.023  -6.714   8.921  1.00  0.00           N  
ATOM    986  CA  PRO A  71      17.915  -5.613   8.602  1.00  0.00           C  
ATOM    987  C   PRO A  71      18.271  -5.609   7.114  1.00  0.00           C  
ATOM    988  O   PRO A  71      18.203  -6.644   6.453  1.00  0.00           O  
ATOM    989  CB  PRO A  71      19.124  -5.813   9.501  1.00  0.00           C  
ATOM    990  CG  PRO A  71      19.073  -7.265   9.950  1.00  0.00           C  
ATOM    991  CD  PRO A  71      17.692  -7.806   9.622  1.00  0.00           C  
ATOM    992  HA  PRO A  71      17.464  -4.738   8.777  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      20.049  -5.603   8.964  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      19.092  -5.138  10.356  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      19.842  -7.848   9.444  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      19.268  -7.340  11.020  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      17.753  -8.698   8.998  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      17.151  -8.086  10.526  1.00  0.00           H  
ATOM    999  N   SER A  72      18.642  -4.432   6.630  1.00  0.00           N  
ATOM   1000  CA  SER A  72      19.008  -4.280   5.232  1.00  0.00           C  
ATOM   1001  C   SER A  72      19.943  -3.081   5.064  1.00  0.00           C  
ATOM   1002  O   SER A  72      19.662  -1.995   5.569  1.00  0.00           O  
ATOM   1003  CB  SER A  72      17.767  -4.113   4.353  1.00  0.00           C  
ATOM   1004  OG  SER A  72      17.764  -5.023   3.255  1.00  0.00           O  
ATOM   1005  H   SER A  72      18.694  -3.595   7.174  1.00  0.00           H  
ATOM   1006  HA  SER A  72      19.520  -5.205   4.965  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      16.872  -4.269   4.955  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      17.724  -3.091   3.976  1.00  0.00           H  
ATOM   1009  HG  SER A  72      18.656  -5.469   3.179  1.00  0.00           H  
ATOM   1010  N   SER A  73      21.035  -3.317   4.352  1.00  0.00           N  
ATOM   1011  CA  SER A  73      22.013  -2.270   4.111  1.00  0.00           C  
ATOM   1012  C   SER A  73      21.312  -1.004   3.613  1.00  0.00           C  
ATOM   1013  O   SER A  73      20.467  -1.068   2.721  1.00  0.00           O  
ATOM   1014  CB  SER A  73      23.068  -2.724   3.100  1.00  0.00           C  
ATOM   1015  OG  SER A  73      24.208  -3.293   3.739  1.00  0.00           O  
ATOM   1016  H   SER A  73      21.255  -4.203   3.944  1.00  0.00           H  
ATOM   1017  HA  SER A  73      22.487  -2.091   5.075  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      22.629  -3.456   2.422  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      23.379  -1.873   2.494  1.00  0.00           H  
ATOM   1020  HG  SER A  73      23.939  -3.717   4.603  1.00  0.00           H  
ATOM   1021  N   GLY A  74      21.688   0.116   4.212  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      21.106   1.395   3.842  1.00  0.00           C  
ATOM   1023  C   GLY A  74      19.599   1.266   3.613  1.00  0.00           C  
ATOM   1024  O   GLY A  74      19.148   1.139   2.475  1.00  0.00           O  
ATOM   1025  H   GLY A  74      22.375   0.159   4.937  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      21.297   2.127   4.626  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      21.584   1.767   2.936  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -18.336 -17.567 -36.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.338 -17.735 -35.758  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.406 -18.907 -36.075  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.865 -20.026 -36.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.298 -18.244 -37.535  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.755 -16.820 -35.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.831 -17.906 -34.801  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.115 -18.609 -36.085  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.116 -19.624 -36.371  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.714 -19.058 -36.136  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.351 -18.030 -36.705  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.247 -20.137 -37.807  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.672 -21.432 -37.965  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.751 -17.696 -35.903  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.322 -20.437 -35.675  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.300 -20.171 -38.085  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.760 -19.439 -38.487  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.771 -21.356 -38.391  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.963 -19.755 -35.295  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.609 -19.335 -34.977  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.842 -20.489 -34.327  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.804 -20.912 -34.833  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.613 -18.114 -34.055  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.216 -16.928 -34.738  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.265 -20.590 -34.836  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.158 -19.067 -35.932  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.611 -17.977 -33.640  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.940 -18.292 -33.216  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.245 -16.977 -34.972  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.384 -20.965 -33.216  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.764 -22.062 -32.491  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.739 -22.675 -31.484  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.938 -22.404 -31.532  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.229 -20.616 -32.811  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.434 -22.826 -33.195  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.876 -21.702 -31.971  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.189 -23.489 -30.596  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.995 -24.142 -29.579  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.092 -24.882 -28.590  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.720 -26.031 -28.824  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.998 -25.111 -30.209  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.745 -25.820 -29.226  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.213 -23.703 -30.564  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.534 -23.338 -29.077  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.680 -24.557 -30.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.466 -25.821 -30.843  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.123 -26.658 -29.621  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.764 -24.193 -27.507  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.912 -24.770 -26.482  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.862 -23.848 -25.262  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.221 -24.254 -24.158  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.500 -25.020 -27.017  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.926 -23.843 -27.579  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.071 -23.259 -27.325  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.375 -25.722 -26.224  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.865 -25.382 -26.208  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.532 -25.805 -27.772  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.246 -24.090 -28.269  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.414 -22.625 -25.503  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.313 -21.642 -24.438  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.649 -22.244 -23.198  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.328 -22.778 -22.323  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.124 -22.302 -26.404  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.737 -20.784 -24.783  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.307 -21.276 -24.180  1.00  0.00           H  
ATOM     66  N   ALA A   8      -6.329 -22.136 -23.162  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -5.565 -22.663 -22.044  1.00  0.00           C  
ATOM     68  C   ALA A   8      -4.218 -21.941 -21.967  1.00  0.00           C  
ATOM     69  O   ALA A   8      -3.173 -22.541 -22.215  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -5.407 -24.177 -22.202  1.00  0.00           C  
ATOM     71  H   ALA A   8      -5.784 -21.700 -23.878  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -6.128 -22.462 -21.133  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -4.805 -24.566 -21.381  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -6.389 -24.648 -22.187  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -4.913 -24.394 -23.149  1.00  0.00           H  
ATOM     76  N   ARG A   9      -4.286 -20.663 -21.623  1.00  0.00           N  
ATOM     77  CA  ARG A   9      -3.085 -19.853 -21.510  1.00  0.00           C  
ATOM     78  C   ARG A   9      -2.369 -19.775 -22.859  1.00  0.00           C  
ATOM     79  O   ARG A   9      -2.572 -20.626 -23.724  1.00  0.00           O  
ATOM     80  CB  ARG A   9      -2.128 -20.430 -20.465  1.00  0.00           C  
ATOM     81  CG  ARG A   9      -2.481 -19.930 -19.063  1.00  0.00           C  
ATOM     82  CD  ARG A   9      -3.633 -20.742 -18.465  1.00  0.00           C  
ATOM     83  NE  ARG A   9      -3.545 -20.732 -16.988  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      -3.874 -19.682 -16.223  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      -4.313 -18.551 -16.790  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      -3.763 -19.764 -14.890  1.00  0.00           N  
ATOM     87  H   ARG A   9      -5.140 -20.183 -21.423  1.00  0.00           H  
ATOM     88  HA  ARG A   9      -3.440 -18.871 -21.196  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      -2.172 -21.519 -20.488  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      -1.104 -20.147 -20.709  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      -1.607 -20.003 -18.416  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      -2.759 -18.877 -19.107  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      -4.587 -20.323 -18.784  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      -3.595 -21.767 -18.833  1.00  0.00           H  
ATOM     95  HE  ARG A   9      -3.221 -21.561 -16.532  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      -4.396 -18.490 -17.785  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      -4.558 -17.767 -16.219  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      -3.435 -20.608 -14.466  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      -4.008 -18.980 -14.319  1.00  0.00           H  
ATOM    100  N   ALA A  10      -1.545 -18.747 -22.997  1.00  0.00           N  
ATOM    101  CA  ALA A  10      -0.797 -18.547 -24.227  1.00  0.00           C  
ATOM    102  C   ALA A  10       0.142 -17.351 -24.059  1.00  0.00           C  
ATOM    103  O   ALA A  10      -0.294 -16.202 -24.105  1.00  0.00           O  
ATOM    104  CB  ALA A  10      -1.771 -18.363 -25.393  1.00  0.00           C  
ATOM    105  H   ALA A  10      -1.385 -18.060 -22.289  1.00  0.00           H  
ATOM    106  HA  ALA A  10      -0.203 -19.443 -24.404  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      -1.212 -18.293 -26.326  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      -2.448 -19.216 -25.438  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      -2.347 -17.450 -25.245  1.00  0.00           H  
ATOM    110  N   CYS A  11       1.416 -17.663 -23.867  1.00  0.00           N  
ATOM    111  CA  CYS A  11       2.421 -16.628 -23.691  1.00  0.00           C  
ATOM    112  C   CYS A  11       3.786 -17.304 -23.551  1.00  0.00           C  
ATOM    113  O   CYS A  11       3.964 -18.184 -22.710  1.00  0.00           O  
ATOM    114  CB  CYS A  11       2.104 -15.728 -22.495  1.00  0.00           C  
ATOM    115  SG  CYS A  11       3.041 -14.162 -22.624  1.00  0.00           S  
ATOM    116  H   CYS A  11       1.763 -18.600 -23.830  1.00  0.00           H  
ATOM    117  HA  CYS A  11       2.388 -16.005 -24.584  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       1.035 -15.520 -22.460  1.00  0.00           H  
ATOM    119  HB3 CYS A  11       2.360 -16.240 -21.567  1.00  0.00           H  
ATOM    120  HG  CYS A  11       3.980 -14.629 -23.443  1.00  0.00           H  
ATOM    121  N   SER A  12       4.716 -16.867 -24.387  1.00  0.00           N  
ATOM    122  CA  SER A  12       6.061 -17.418 -24.366  1.00  0.00           C  
ATOM    123  C   SER A  12       7.025 -16.475 -25.088  1.00  0.00           C  
ATOM    124  O   SER A  12       6.949 -16.317 -26.306  1.00  0.00           O  
ATOM    125  CB  SER A  12       6.096 -18.807 -25.008  1.00  0.00           C  
ATOM    126  OG  SER A  12       7.366 -19.433 -24.855  1.00  0.00           O  
ATOM    127  H   SER A  12       4.564 -16.150 -25.067  1.00  0.00           H  
ATOM    128  HA  SER A  12       6.323 -17.500 -23.311  1.00  0.00           H  
ATOM    129  HB2 SER A  12       5.326 -19.434 -24.559  1.00  0.00           H  
ATOM    130  HB3 SER A  12       5.859 -18.722 -26.069  1.00  0.00           H  
ATOM    131  HG  SER A  12       8.024 -19.035 -25.494  1.00  0.00           H  
ATOM    132  N   GLN A  13       7.909 -15.872 -24.307  1.00  0.00           N  
ATOM    133  CA  GLN A  13       8.887 -14.949 -24.856  1.00  0.00           C  
ATOM    134  C   GLN A  13       9.798 -14.418 -23.748  1.00  0.00           C  
ATOM    135  O   GLN A  13       9.475 -14.533 -22.566  1.00  0.00           O  
ATOM    136  CB  GLN A  13       8.200 -13.800 -25.598  1.00  0.00           C  
ATOM    137  CG  GLN A  13       8.447 -13.895 -27.105  1.00  0.00           C  
ATOM    138  CD  GLN A  13       7.679 -12.805 -27.856  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       7.644 -11.651 -27.463  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       7.068 -13.235 -28.956  1.00  0.00           N  
ATOM    141  H   GLN A  13       7.964 -16.006 -23.317  1.00  0.00           H  
ATOM    142  HA  GLN A  13       9.470 -15.534 -25.567  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       7.128 -13.824 -25.400  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       8.572 -12.847 -25.224  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       9.514 -13.799 -27.308  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       8.141 -14.876 -27.467  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       7.136 -14.196 -29.223  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       6.539 -12.597 -29.516  1.00  0.00           H  
ATOM    149  N   SER A  14      10.918 -13.849 -24.168  1.00  0.00           N  
ATOM    150  CA  SER A  14      11.878 -13.301 -23.225  1.00  0.00           C  
ATOM    151  C   SER A  14      11.835 -11.772 -23.264  1.00  0.00           C  
ATOM    152  O   SER A  14      12.600 -11.144 -23.994  1.00  0.00           O  
ATOM    153  CB  SER A  14      13.293 -13.800 -23.526  1.00  0.00           C  
ATOM    154  OG  SER A  14      14.133 -13.748 -22.377  1.00  0.00           O  
ATOM    155  H   SER A  14      11.173 -13.760 -25.131  1.00  0.00           H  
ATOM    156  HA  SER A  14      11.565 -13.668 -22.248  1.00  0.00           H  
ATOM    157  HB2 SER A  14      13.245 -14.825 -23.895  1.00  0.00           H  
ATOM    158  HB3 SER A  14      13.728 -13.195 -24.322  1.00  0.00           H  
ATOM    159  HG  SER A  14      15.071 -13.530 -22.648  1.00  0.00           H  
ATOM    160  N   SER A  15      10.932 -11.217 -22.469  1.00  0.00           N  
ATOM    161  CA  SER A  15      10.779  -9.773 -22.403  1.00  0.00           C  
ATOM    162  C   SER A  15       9.589  -9.413 -21.512  1.00  0.00           C  
ATOM    163  O   SER A  15       8.489  -9.930 -21.700  1.00  0.00           O  
ATOM    164  CB  SER A  15      10.597  -9.175 -23.799  1.00  0.00           C  
ATOM    165  OG  SER A  15      10.171  -7.816 -23.746  1.00  0.00           O  
ATOM    166  H   SER A  15      10.313 -11.735 -21.878  1.00  0.00           H  
ATOM    167  HA  SER A  15      11.708  -9.404 -21.969  1.00  0.00           H  
ATOM    168  HB2 SER A  15      11.537  -9.239 -24.347  1.00  0.00           H  
ATOM    169  HB3 SER A  15       9.865  -9.762 -24.353  1.00  0.00           H  
ATOM    170  HG  SER A  15      10.627  -7.344 -22.992  1.00  0.00           H  
ATOM    171  N   GLN A  16       9.850  -8.529 -20.560  1.00  0.00           N  
ATOM    172  CA  GLN A  16       8.814  -8.094 -19.639  1.00  0.00           C  
ATOM    173  C   GLN A  16       8.039  -6.914 -20.230  1.00  0.00           C  
ATOM    174  O   GLN A  16       6.953  -7.093 -20.778  1.00  0.00           O  
ATOM    175  CB  GLN A  16       9.408  -7.732 -18.276  1.00  0.00           C  
ATOM    176  CG  GLN A  16       8.847  -8.634 -17.176  1.00  0.00           C  
ATOM    177  CD  GLN A  16       9.768  -8.646 -15.954  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       9.909  -7.667 -15.241  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      10.385  -9.807 -15.754  1.00  0.00           N  
ATOM    180  H   GLN A  16      10.747  -8.113 -20.414  1.00  0.00           H  
ATOM    181  HA  GLN A  16       8.151  -8.951 -19.523  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      10.494  -7.828 -18.312  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       9.188  -6.689 -18.045  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       7.856  -8.285 -16.885  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       8.729  -9.648 -17.557  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      10.226 -10.573 -16.377  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      11.009  -9.915 -14.980  1.00  0.00           H  
ATOM    188  N   THR A  17       8.629  -5.735 -20.099  1.00  0.00           N  
ATOM    189  CA  THR A  17       8.008  -4.526 -20.613  1.00  0.00           C  
ATOM    190  C   THR A  17       6.612  -4.347 -20.013  1.00  0.00           C  
ATOM    191  O   THR A  17       5.654  -4.068 -20.732  1.00  0.00           O  
ATOM    192  CB  THR A  17       8.006  -4.609 -22.141  1.00  0.00           C  
ATOM    193  OG1 THR A  17       9.266  -5.194 -22.459  1.00  0.00           O  
ATOM    194  CG2 THR A  17       8.058  -3.230 -22.802  1.00  0.00           C  
ATOM    195  H   THR A  17       9.513  -5.598 -19.652  1.00  0.00           H  
ATOM    196  HA  THR A  17       8.605  -3.671 -20.296  1.00  0.00           H  
ATOM    197  HB  THR A  17       7.149  -5.180 -22.499  1.00  0.00           H  
ATOM    198  HG1 THR A  17       9.173  -5.796 -23.252  1.00  0.00           H  
ATOM    199 HG21 THR A  17       7.062  -2.787 -22.798  1.00  0.00           H  
ATOM    200 HG22 THR A  17       8.744  -2.588 -22.250  1.00  0.00           H  
ATOM    201 HG23 THR A  17       8.406  -3.333 -23.830  1.00  0.00           H  
ATOM    202  N   ALA A  18       6.542  -4.514 -18.700  1.00  0.00           N  
ATOM    203  CA  ALA A  18       5.279  -4.374 -17.995  1.00  0.00           C  
ATOM    204  C   ALA A  18       5.543  -4.336 -16.488  1.00  0.00           C  
ATOM    205  O   ALA A  18       6.692  -4.249 -16.058  1.00  0.00           O  
ATOM    206  CB  ALA A  18       4.342  -5.515 -18.394  1.00  0.00           C  
ATOM    207  H   ALA A  18       7.326  -4.741 -18.123  1.00  0.00           H  
ATOM    208  HA  ALA A  18       4.831  -3.428 -18.301  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       4.739  -6.021 -19.274  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       4.264  -6.226 -17.571  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       3.355  -5.112 -18.621  1.00  0.00           H  
ATOM    212  N   LEU A  19       4.460  -4.404 -15.728  1.00  0.00           N  
ATOM    213  CA  LEU A  19       4.560  -4.378 -14.279  1.00  0.00           C  
ATOM    214  C   LEU A  19       3.560  -5.373 -13.685  1.00  0.00           C  
ATOM    215  O   LEU A  19       2.560  -5.706 -14.320  1.00  0.00           O  
ATOM    216  CB  LEU A  19       4.392  -2.951 -13.755  1.00  0.00           C  
ATOM    217  CG  LEU A  19       2.972  -2.545 -13.357  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       2.916  -1.072 -12.949  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       1.976  -2.869 -14.472  1.00  0.00           C  
ATOM    220  H   LEU A  19       3.529  -4.475 -16.086  1.00  0.00           H  
ATOM    221  HA  LEU A  19       5.567  -4.702 -14.015  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       5.042  -2.824 -12.889  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       4.744  -2.260 -14.521  1.00  0.00           H  
ATOM    224  HG  LEU A  19       2.681  -3.131 -12.485  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       2.532  -0.990 -11.932  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       3.918  -0.644 -12.994  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       2.259  -0.531 -13.630  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       1.472  -3.810 -14.247  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       1.238  -2.070 -14.543  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       2.507  -2.959 -15.419  1.00  0.00           H  
ATOM    231  N   PRO A  20       3.873  -5.830 -12.443  1.00  0.00           N  
ATOM    232  CA  PRO A  20       3.013  -6.779 -11.757  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.753  -6.093 -11.225  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.459  -6.165 -10.033  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.878  -7.369 -10.655  1.00  0.00           C  
ATOM    236  CG  PRO A  20       5.034  -6.399 -10.470  1.00  0.00           C  
ATOM    237  CD  PRO A  20       5.048  -5.457 -11.662  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.694  -7.482 -12.394  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.311  -7.482  -9.731  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.240  -8.360 -10.930  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.918  -5.840  -9.542  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.978  -6.940 -10.400  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.998  -4.415 -11.344  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       5.963  -5.568 -12.245  1.00  0.00           H  
ATOM    245  N   THR A  21       1.042  -5.444 -12.136  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.179  -4.746 -11.773  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.023  -4.071 -10.409  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.584  -4.533  -9.416  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.332  -5.751 -11.826  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -0.971  -6.638 -12.880  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.640  -5.117 -12.304  1.00  0.00           C  
ATOM    252  H   THR A  21       1.288  -5.391 -13.104  1.00  0.00           H  
ATOM    253  HA  THR A  21      -0.352  -3.955 -12.503  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.466  -6.240 -10.861  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.739  -6.117 -13.702  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.779  -4.155 -11.810  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.599  -4.969 -13.383  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.473  -5.776 -12.059  1.00  0.00           H  
ATOM    259  N   SER A  22       0.742  -2.990 -10.403  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.979  -2.247  -9.177  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.260  -1.426  -8.815  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.352  -0.889  -7.712  1.00  0.00           O  
ATOM    263  CB  SER A  22       2.200  -1.334  -9.313  1.00  0.00           C  
ATOM    264  OG  SER A  22       2.929  -1.232  -8.094  1.00  0.00           O  
ATOM    265  H   SER A  22       1.195  -2.621 -11.215  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.175  -3.002  -8.416  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.854  -1.718 -10.096  1.00  0.00           H  
ATOM    268  HB3 SER A  22       1.876  -0.342  -9.627  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.510  -0.544  -7.501  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.182  -1.356  -9.763  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.412  -0.609  -9.558  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.531  -1.577  -9.169  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.706  -1.212  -9.188  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.734   0.242 -10.788  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -1.698   1.306 -11.157  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.787   1.666 -12.641  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -1.833   2.538 -10.259  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.099  -1.796 -10.657  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.243   0.076  -8.727  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -2.863  -0.423 -11.642  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -3.691   0.737 -10.622  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -0.705   0.890 -10.985  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -2.628   2.340 -12.802  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -0.864   2.156 -12.952  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -1.932   0.758 -13.227  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -2.881   2.833 -10.204  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -1.469   2.301  -9.259  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -1.246   3.357 -10.675  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.128  -2.791  -8.826  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.083  -3.814  -8.433  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.967  -4.127  -6.940  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.764  -4.893  -6.399  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.744  -5.073  -9.234  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.931  -5.661  -9.999  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.635  -4.883 -10.864  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -5.282  -6.962  -9.815  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.737  -5.429 -11.575  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -6.384  -7.508 -10.525  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -7.088  -6.730 -11.390  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.170  -3.080  -8.813  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.079  -3.425  -8.645  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.949  -4.838  -9.942  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.352  -5.829  -8.554  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.354  -3.841 -11.013  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -4.717  -7.586  -9.121  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.302  -4.806 -12.268  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -6.665  -8.551 -10.377  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.934  -7.150 -11.935  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.969  -3.520  -6.316  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.739  -3.725  -4.896  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.325  -2.565  -4.088  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.568  -2.698  -2.890  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.236  -3.916  -4.683  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.637  -3.033  -5.627  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.755  -5.303  -5.113  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.325  -2.899  -6.763  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.268  -4.627  -4.589  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.961  -3.712  -3.648  1.00  0.00           H  
ATOM    319  HG1 THR A  25       0.342  -2.946  -5.440  1.00  0.00           H  
ATOM    320 HG21 THR A  25       0.281  -5.440  -4.805  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.377  -6.065  -4.643  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.828  -5.393  -6.197  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.534  -1.453  -4.777  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.087  -0.270  -4.139  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.616  -0.310  -4.180  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.277   0.637  -3.755  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.554   1.006  -4.793  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.083   0.848  -5.184  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.395   2.211  -5.289  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.062   3.212  -4.950  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.216   2.221  -5.707  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.334  -1.352  -5.751  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.743  -0.311  -3.105  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.146   1.240  -5.678  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -3.663   1.845  -4.106  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.570   0.234  -4.444  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.010   0.326  -6.138  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.133  -1.415  -4.695  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.572  -1.591  -4.797  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.055  -2.710  -3.872  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.168  -2.653  -3.352  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.589  -2.181  -5.038  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.075  -0.659  -4.539  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.841  -1.824  -5.827  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.194  -3.701  -3.695  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.518  -4.831  -2.841  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.630  -4.381  -1.383  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.726  -4.325  -0.829  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.456  -5.926  -2.950  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.103  -7.306  -3.089  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.111  -8.415  -2.731  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -6.592  -9.162  -1.547  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.185 -10.396  -1.221  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.287 -11.029  -1.987  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -6.676 -10.996  -0.128  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.290  -3.739  -4.121  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.476  -5.195  -3.213  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.815  -5.733  -3.810  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -5.817  -5.908  -2.067  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -7.975  -7.370  -2.439  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.456  -7.445  -4.111  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.991  -9.094  -3.575  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.130  -7.985  -2.526  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.264  -8.717  -0.954  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -4.921 -10.581  -2.803  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -4.983 -11.951  -1.744  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -7.346 -10.523   0.444  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.372 -11.917   0.115  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.479  -4.071  -0.803  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.434  -3.628   0.579  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.473  -2.101   0.667  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.817  -1.507   1.522  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.099  -4.125   1.138  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.630  -5.452   0.540  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.341  -6.609   0.785  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.495  -5.493  -0.244  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.900  -7.859   0.223  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.054  -6.743  -0.807  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.778  -7.864  -0.546  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.361  -9.045  -1.077  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.591  -4.120  -1.261  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.304  -4.036   1.093  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.336  -3.367   0.957  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.188  -4.236   2.219  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.238  -6.577   1.405  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.933  -4.580  -0.438  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.453  -8.780   0.408  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.159  -6.790  -1.429  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.428  -8.953  -1.425  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.248  -1.508  -0.229  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.381  -0.062  -0.264  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.769   0.469   1.118  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.194   1.447   1.595  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.398   0.370  -1.322  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -9.765  -0.268  -1.062  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.549  -0.434  -2.365  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -11.131  -1.470  -2.642  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -10.533   0.642  -3.147  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.778  -1.998  -0.921  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.396   0.313  -0.542  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.493   1.456  -1.319  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.042   0.084  -2.312  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.632  -1.240  -0.587  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.333   0.352  -0.368  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -10.036   1.461  -2.861  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -11.018   0.631  -4.022  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.741  -0.199   1.721  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.212   0.194   3.039  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.090   0.048   4.069  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.896   0.925   4.909  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.440  -0.622   3.447  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.713  -0.044   2.825  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.776   0.217   3.894  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.743   1.203   4.612  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.718  -0.720   3.961  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.203  -0.993   1.327  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.494   1.242   2.945  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.315  -1.658   3.132  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.533  -0.628   4.533  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.479   0.885   2.306  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.104  -0.737   2.080  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.687  -1.505   3.342  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.458  -0.639   4.629  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.380  -1.066   3.970  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.283  -1.338   4.882  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.356  -0.124   4.974  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.113   0.394   6.063  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.510  -2.587   4.454  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.185  -3.856   4.978  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.580  -4.025   4.372  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.743  -3.620   3.201  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.451  -4.556   5.094  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.544  -1.775   3.283  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.749  -1.522   5.850  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.448  -2.626   3.366  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.488  -2.533   4.829  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.572  -4.725   4.736  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.259  -3.811   6.064  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.863   0.293   3.817  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.968   1.436   3.753  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.584   2.604   4.526  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.881   3.326   5.231  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.630   1.771   2.299  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.083   0.618   1.455  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.597   0.700   0.016  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.555   0.570   1.517  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.066  -0.135   2.936  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.038   1.150   4.243  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.529   2.154   1.817  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.898   2.578   2.294  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.452  -0.318   1.875  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.259   1.561  -0.085  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.753   0.810  -0.665  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.144  -0.210  -0.227  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.183   1.469   2.008  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.242  -0.308   2.081  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.152   0.515   0.505  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.891   2.753   4.368  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.609   3.821   5.042  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.628   3.578   6.552  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.507   4.517   7.338  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.030   3.959   4.492  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.033   4.721   3.164  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.252   5.639   3.062  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.334   6.569   3.893  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.074   5.391   2.154  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.456   2.162   3.793  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.051   4.731   4.821  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.466   2.971   4.349  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.656   4.482   5.216  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.120   5.310   3.078  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.035   4.013   2.335  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.780   2.312   6.914  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.816   1.933   8.316  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.509   2.330   9.006  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.519   3.101   9.964  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.086   0.436   8.473  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.372   0.190   9.264  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.239   0.706  10.699  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.835   1.879  10.845  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.546  -0.086  11.617  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.878   1.554   6.269  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.646   2.493   8.746  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.166  -0.028   7.489  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.246  -0.038   8.981  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.207   0.688   8.771  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.598  -0.876   9.277  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.416   1.785   8.493  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.105   2.072   9.048  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.943   3.585   9.205  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.351   4.052  10.178  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.010   1.421   8.200  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.186  -0.070   7.906  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.890  -0.378   6.437  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.337  -0.920   8.853  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.417   1.158   7.713  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.061   1.615  10.036  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.948   1.954   7.251  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.055   1.561   8.706  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.229  -0.332   8.086  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -1.944   0.542   5.855  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.890  -0.805   6.350  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.623  -1.091   6.060  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.954  -1.267   9.682  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.938  -1.778   8.312  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.513  -0.319   9.240  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.478   4.310   8.234  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.400   5.761   8.253  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.068   6.287   9.525  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.899   7.451   9.883  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.984   6.345   6.965  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.910   7.873   6.974  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.985   8.434   5.552  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.628   8.339   4.853  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.466   9.443   3.882  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.957   3.923   7.446  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.345   6.031   8.280  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.440   5.956   6.105  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.021   6.028   6.855  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.728   8.277   7.571  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.982   8.194   7.447  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.733   7.885   4.980  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.309   9.474   5.584  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.828   8.376   5.593  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.543   7.380   4.341  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.168  10.136   4.045  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -1.560   9.854   3.991  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.560   9.086   2.952  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.813   5.403  10.173  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.506   5.763  11.398  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.921   4.965  12.564  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.773   5.490  13.667  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.008   5.524  11.223  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.945   4.457   9.875  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.338   6.826  11.574  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.562   6.314  11.730  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.256   5.530  10.162  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.274   4.559  11.654  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.603   3.711  12.281  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.037   2.835  13.293  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.778   3.483  13.875  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.562   3.450  15.085  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.801   1.437  12.721  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.005   0.775  12.047  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.580  -0.466  11.261  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.100   0.461  13.068  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.727   3.292  11.382  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.774   2.737  14.090  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.990   1.495  11.995  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.460   0.788  13.528  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.426   1.481  11.331  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.976  -0.165  10.405  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -3.995  -1.122  11.906  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.466  -0.997  10.912  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.531  -0.516  12.848  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -5.671   0.452  14.070  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.878   1.222  13.012  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.981   4.055  12.985  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.749   4.709  13.394  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.279   4.701  12.261  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.466   4.483  12.497  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.164   4.077  12.002  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.960   5.736  13.692  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.338   4.202  14.267  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.215   4.941  11.056  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.646   4.965   9.885  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.143   5.978   8.855  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.574   6.916   9.200  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.602   3.565   9.270  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.795   2.434  10.282  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.046   1.990  10.576  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.285   1.872  10.888  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.226   0.941  11.515  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.106   0.822  11.827  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.145   0.379  12.121  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.182   5.118  10.872  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.641   5.255  10.222  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.356   3.430   8.767  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.376   3.491   8.506  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.912   2.441  10.090  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.288   2.227  10.652  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.229   0.585  11.751  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.972   0.372  12.313  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.283  -0.427  12.842  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.539   5.754   7.610  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.137   6.636   6.528  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.793   6.170   5.226  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.146   6.125   4.182  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.503   8.079   6.881  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.122   4.989   7.338  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.946   6.564   6.425  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.485   8.690   5.979  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -0.216   8.471   7.600  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.502   8.104   7.317  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.071   5.835   5.332  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.822   5.374   4.177  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.084   4.201   3.529  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.309   3.047   3.888  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.215   4.890   4.583  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.232   5.148   3.470  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.889   5.442   2.336  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.499   5.024   3.855  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.591   5.875   6.186  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.892   6.239   3.517  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.530   5.399   5.494  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.182   3.824   4.810  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.713   4.780   4.801  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.238   5.173   3.198  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.217   4.538   2.585  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.444   3.527   1.883  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.377   2.523   1.203  1.00  0.00           C  
ATOM    612  O   ARG A  44       1.360   1.337   1.526  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.466   4.162   0.830  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.149   3.091  -0.021  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.593   3.662  -1.370  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -0.412   4.102  -2.146  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -0.469   4.936  -3.193  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -1.650   5.426  -3.595  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       0.654   5.281  -3.837  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.040   5.480   2.299  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.153   3.046   2.658  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.219   4.779   1.320  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.119   4.822   0.189  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.465   2.258  -0.183  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.014   2.694   0.511  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -2.145   2.908  -1.930  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.269   4.502  -1.213  1.00  0.00           H  
ATOM    628  HE  ARG A  44       0.485   3.755  -1.872  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.488   5.169  -3.115  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -1.692   6.049  -4.377  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.535   4.916  -3.537  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       0.611   5.904  -4.618  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.170   3.036   0.273  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.108   2.199  -0.455  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.766   1.215   0.514  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.880   0.027   0.216  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.213   3.041  -1.098  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.125   3.169  -2.620  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.042   2.849  -3.155  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       5.144   3.584  -3.214  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.178   4.003   0.017  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.512   1.698  -1.218  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.188   4.040  -0.662  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.178   2.605  -0.839  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.182   1.746   1.654  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.826   0.930   2.669  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.793  -0.013   3.290  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.058  -1.201   3.465  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.489   1.836   3.709  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.086   2.714   1.889  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.598   0.337   2.178  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.824   1.953   4.565  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.427   1.388   4.036  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.687   2.812   3.267  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.638   0.553   3.606  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.564  -0.222   4.204  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.210  -1.390   3.282  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.892  -2.482   3.752  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.307   0.631   4.391  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.426   1.519   5.631  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.162   1.234   6.561  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.336   2.608   5.592  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.430   1.520   3.460  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.952  -0.553   5.167  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.150   1.251   3.508  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.565  -0.016   4.485  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.918   2.782   4.797  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.328   3.252   6.357  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.276  -1.121   1.986  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.966  -2.137   0.995  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.102  -3.160   0.946  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.899  -4.334   1.250  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.663  -1.490  -0.358  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.504  -2.091  -1.143  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.688  -2.392  -0.221  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.903  -1.186  -2.311  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.535  -0.231   1.613  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.058  -2.644   1.319  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.459  -0.431  -0.195  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.560  -1.550  -0.976  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.178  -3.040  -1.568  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.528  -3.350   0.273  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.773  -1.605   0.529  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.605  -2.434  -0.809  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -0.038  -0.608  -2.635  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.262  -1.798  -3.139  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.694  -0.507  -1.991  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.275  -2.677   0.562  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.444  -3.535   0.470  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.482  -4.508   1.650  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.914  -5.651   1.503  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.728  -2.706   0.401  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.729  -3.156   1.468  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.113  -2.558   1.208  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.606  -2.529   0.092  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.711  -2.084   2.297  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.432  -1.721   0.316  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.325  -4.088  -0.462  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.176  -2.805  -0.587  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.492  -1.651   0.541  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.377  -2.852   2.453  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.794  -4.244   1.474  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.251  -2.139   3.184  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.620  -1.672   2.230  1.00  0.00           H  
ATOM    705  N   ALA A  50       4.024  -4.020   2.794  1.00  0.00           N  
ATOM    706  CA  ALA A  50       4.001  -4.833   3.998  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.756  -5.723   3.983  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.845  -6.925   4.226  1.00  0.00           O  
ATOM    709  CB  ALA A  50       4.053  -3.924   5.228  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.675  -3.090   2.904  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.889  -5.464   3.990  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.635  -4.408   6.012  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.521  -2.977   4.960  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       3.041  -3.740   5.588  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.624  -5.097   3.696  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.363  -5.817   3.647  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.505  -7.023   2.716  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.242  -8.156   3.117  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.778  -4.874   3.261  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.377  -4.045   4.399  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.695  -2.623   3.933  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.603  -4.740   4.997  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.560  -4.119   3.500  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.154  -6.180   4.653  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.415  -4.191   2.493  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.575  -5.465   2.810  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.634  -3.965   5.192  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.773  -2.515   3.806  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.344  -1.909   4.679  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.196  -2.431   2.984  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.328  -4.940   4.208  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.298  -5.680   5.458  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.054  -4.095   5.751  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.921  -6.738   1.491  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.102  -7.785   0.499  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.118  -8.804   1.019  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.085  -9.972   0.633  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.504  -7.171  -0.843  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.422  -6.219  -1.356  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.855  -6.461  -0.738  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.133  -5.814   1.173  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.141  -8.284   0.369  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.607  -7.982  -1.565  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.218  -5.916  -0.528  1.00  0.00           H  
ATOM    745 HG12 VAL A  52       0.891  -5.338  -1.795  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.179  -6.725  -2.113  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.640  -7.117  -1.113  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.831  -5.547  -1.331  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.055  -6.213   0.304  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.997  -8.325   1.887  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.021  -9.180   2.464  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.365 -10.188   3.409  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.900 -11.273   3.633  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.069  -8.316   3.170  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.017  -7.374   2.196  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.502  -9.718   1.648  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       6.036  -8.452   2.687  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.776  -7.268   3.109  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.139  -8.613   4.216  1.00  0.00           H  
ATOM    760  N   THR A  54       2.215  -9.795   3.937  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.480 -10.652   4.852  1.00  0.00           C  
ATOM    762  C   THR A  54       0.251 -11.243   4.159  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.626 -11.805   4.814  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.139  -9.830   6.097  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.231  -8.840   5.622  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.333  -9.024   6.612  1.00  0.00           C  
ATOM    767  H   THR A  54       1.786  -8.911   3.749  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.122 -11.487   5.132  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.730 -10.466   6.882  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.731  -8.115   5.150  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.988  -9.675   7.190  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.884  -8.611   5.767  1.00  0.00           H  
ATOM    773 HG23 THR A  54       1.976  -8.212   7.246  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.226 -11.097   2.842  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.880 -11.609   2.053  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.096 -10.699   2.235  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.223 -11.097   1.945  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.273 -13.018   2.504  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.572 -14.000   1.369  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.572 -13.542   0.207  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -1.794 -15.187   1.691  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.944 -10.639   2.317  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.518 -11.621   1.025  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.467 -13.425   3.114  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.152 -12.946   3.143  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.826  -9.493   2.714  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.884  -8.523   2.939  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.411  -8.608   4.372  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.607  -8.440   4.609  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.906  -9.178   2.947  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.508  -7.518   2.745  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.699  -8.699   2.236  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.494  -8.870   5.292  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.852  -8.980   6.696  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.412  -7.712   7.430  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.360  -7.692   8.067  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.152 -10.173   7.351  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.912 -10.808   8.516  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.161 -10.773   8.466  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.228 -11.315   9.431  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.524  -9.006   5.091  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.933  -9.114   6.706  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.978 -10.935   6.591  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.174  -9.850   7.708  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.240  -6.684   7.317  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.950  -5.415   7.963  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.362  -5.676   9.351  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.374  -5.054   9.738  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.195  -4.525   7.980  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.818  -3.059   8.197  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.206  -5.017   9.018  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.049  -2.155   8.097  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.094  -6.708   6.798  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.198  -4.906   7.360  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.676  -4.593   7.005  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.354  -2.940   9.177  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.078  -2.756   7.456  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.735  -5.042  10.001  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -6.060  -4.341   9.042  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.543  -6.019   8.751  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.303  -1.777   9.087  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.832  -1.318   7.433  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.887  -2.727   7.699  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.994  -6.599  10.062  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.546  -6.950  11.399  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.050  -7.272  11.371  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.263  -6.644  12.077  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.387  -8.093  11.971  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.872  -7.818  11.978  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.821  -8.826  12.001  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.561  -6.641  11.965  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -7.023  -8.268  12.001  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.860  -6.914  11.978  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.797  -7.101   9.740  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.708  -6.072  12.024  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.198  -8.996  11.391  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.061  -8.295  12.991  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.631  -9.807  12.015  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.119  -5.645  11.948  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.975  -8.799  12.016  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.703  -8.250  10.547  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.684  -8.663  10.417  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.478  -7.556   9.721  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.699  -7.486   9.852  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.753  -9.992   9.663  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.350  -8.756   9.975  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.082  -8.807  11.421  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.271 -10.731  10.275  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      -0.258 -10.342   9.450  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.293  -9.852   8.727  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.752  -6.718   8.994  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.373  -5.618   8.277  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.853  -4.567   9.280  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.936  -4.006   9.126  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.382  -5.046   7.261  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.241  -6.782   8.892  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.235  -6.016   7.741  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.292  -4.352   7.763  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.928  -4.520   6.478  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.195  -5.858   6.820  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.022  -4.332  10.285  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.348  -3.358  11.313  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.740  -3.659  11.872  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.671  -2.879  11.682  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.252  -3.319  12.380  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.967  -2.538  11.885  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.791  -2.764  13.700  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.103  -2.587  12.909  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.143  -4.793  10.403  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.371  -2.377  10.838  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.076  -4.341  12.570  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.687  -1.501  11.697  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.309  -2.953  10.937  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       0.949  -3.583  14.401  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.737  -2.253  13.520  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.072  -2.060  14.119  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.354  -1.573  13.222  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.978  -3.055  12.459  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.786  -3.167  13.776  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.837  -4.793  12.551  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.100  -5.207  13.139  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.251  -4.937  12.168  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.271  -4.367  12.553  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.059  -6.682  13.544  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.558  -7.554  12.391  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.361  -9.002  12.843  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.847  -9.179  13.969  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       3.728  -9.898  12.054  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.075  -5.423  12.701  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.218  -4.594  14.033  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.054  -7.008  13.846  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.407  -6.807  14.409  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.617  -7.156  12.011  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.273  -7.520  11.568  1.00  0.00           H  
ATOM    895  N   MET A  64       5.049  -5.359  10.929  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.058  -5.170   9.900  1.00  0.00           C  
ATOM    897  C   MET A  64       6.322  -3.682   9.658  1.00  0.00           C  
ATOM    898  O   MET A  64       7.459  -3.283   9.408  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.589  -5.823   8.598  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.980  -7.302   8.555  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.533  -7.498   7.696  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.990  -7.246   6.014  1.00  0.00           C  
ATOM    903  H   MET A  64       4.217  -5.822  10.624  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.959  -5.649  10.282  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.507  -5.727   8.508  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.027  -5.302   7.747  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.064  -7.694   9.568  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.202  -7.878   8.053  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.349  -6.366   5.967  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.858  -7.099   5.371  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.433  -8.121   5.678  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.254  -2.903   9.742  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.357  -1.468   9.536  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.906  -0.813  10.804  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.503   0.261  10.744  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.013  -0.895   9.080  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.447  -1.467   7.779  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.919  -1.383   7.763  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.071  -0.784   6.561  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.334  -3.236   9.947  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.068  -1.305   8.726  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.284  -1.058   9.874  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.122   0.183   8.963  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.711  -2.523   7.727  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.510  -2.069   8.505  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.609  -0.365   7.999  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.551  -1.656   6.774  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.158  -0.839   6.631  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.739  -1.285   5.653  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.762   0.261   6.533  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.686  -1.487  11.924  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.151  -0.983  13.205  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.678  -0.883  13.184  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.270  -0.202  14.020  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.607  -1.842  14.348  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.325  -1.339  15.013  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.426  -0.624  14.002  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.593  -2.479  15.725  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.199  -2.359  11.964  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.741   0.019  13.331  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.425  -2.847  13.966  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.380  -1.927  15.112  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.599  -0.608  15.774  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.375  -1.210  13.084  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.425  -0.514  14.419  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.838   0.360  13.782  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.479  -2.233  16.781  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.610  -2.616  15.276  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       4.169  -3.398  15.626  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.271  -1.571  12.219  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.717  -1.567  12.078  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.289  -2.976  12.254  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.501  -3.148  12.372  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.782  -2.122  11.543  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.990  -1.180  11.096  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.157  -0.898  12.818  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.388  -3.948  12.266  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.787  -5.336  12.425  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.083  -5.938  11.050  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.401  -6.864  10.614  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.692  -6.099  13.173  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.404  -3.799  12.170  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.698  -5.352  13.024  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.204  -6.795  12.490  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       9.136  -6.654  14.000  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.957  -5.394  13.560  1.00  0.00           H  
ATOM    967  N   SER A  69      11.101  -5.387  10.405  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.496  -5.858   9.089  1.00  0.00           C  
ATOM    969  C   SER A  69      13.007  -5.697   8.906  1.00  0.00           C  
ATOM    970  O   SER A  69      13.603  -4.760   9.434  1.00  0.00           O  
ATOM    971  CB  SER A  69      10.746  -5.107   7.987  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.087  -3.724   7.956  1.00  0.00           O  
ATOM    973  H   SER A  69      11.651  -4.634  10.767  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.218  -6.912   9.064  1.00  0.00           H  
ATOM    975  HB2 SER A  69      10.973  -5.558   7.021  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.672  -5.213   8.143  1.00  0.00           H  
ATOM    977  HG  SER A  69      11.703  -3.507   8.714  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.583  -6.627   8.158  1.00  0.00           N  
ATOM    979  CA  GLY A  70      15.012  -6.600   7.900  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.333  -7.195   6.527  1.00  0.00           C  
ATOM    981  O   GLY A  70      14.544  -7.966   5.981  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.090  -7.386   7.733  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.375  -5.573   7.948  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      15.536  -7.160   8.674  1.00  0.00           H  
ATOM    985  N   PRO A  71      16.522  -6.806   5.995  1.00  0.00           N  
ATOM    986  CA  PRO A  71      16.957  -7.293   4.697  1.00  0.00           C  
ATOM    987  C   PRO A  71      17.433  -8.744   4.787  1.00  0.00           C  
ATOM    988  O   PRO A  71      18.540  -9.010   5.251  1.00  0.00           O  
ATOM    989  CB  PRO A  71      18.053  -6.334   4.264  1.00  0.00           C  
ATOM    990  CG  PRO A  71      18.512  -5.627   5.529  1.00  0.00           C  
ATOM    991  CD  PRO A  71      17.481  -5.895   6.613  1.00  0.00           C  
ATOM    992  HA  PRO A  71      16.191  -7.296   4.053  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      18.878  -6.870   3.795  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      17.680  -5.619   3.531  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      19.493  -5.992   5.836  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      18.612  -4.556   5.353  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      17.940  -6.342   7.495  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      16.999  -4.973   6.938  1.00  0.00           H  
ATOM    999  N   SER A  72      16.572  -9.645   4.336  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.891 -11.062   4.360  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.154 -11.783   3.229  1.00  0.00           C  
ATOM   1002  O   SER A  72      14.925 -11.777   3.181  1.00  0.00           O  
ATOM   1003  CB  SER A  72      16.531 -11.685   5.710  1.00  0.00           C  
ATOM   1004  OG  SER A  72      17.657 -11.761   6.580  1.00  0.00           O  
ATOM   1005  H   SER A  72      15.673  -9.420   3.960  1.00  0.00           H  
ATOM   1006  HA  SER A  72      17.969 -11.118   4.211  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      15.746 -11.095   6.184  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      16.126 -12.685   5.552  1.00  0.00           H  
ATOM   1009  HG  SER A  72      18.011 -10.844   6.762  1.00  0.00           H  
ATOM   1010  N   SER A  73      16.936 -12.388   2.347  1.00  0.00           N  
ATOM   1011  CA  SER A  73      16.374 -13.112   1.221  1.00  0.00           C  
ATOM   1012  C   SER A  73      15.587 -12.155   0.323  1.00  0.00           C  
ATOM   1013  O   SER A  73      14.690 -11.456   0.791  1.00  0.00           O  
ATOM   1014  CB  SER A  73      15.473 -14.255   1.694  1.00  0.00           C  
ATOM   1015  OG  SER A  73      15.456 -15.339   0.770  1.00  0.00           O  
ATOM   1016  H   SER A  73      17.935 -12.389   2.394  1.00  0.00           H  
ATOM   1017  HA  SER A  73      17.229 -13.523   0.685  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      15.820 -14.611   2.665  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      14.459 -13.883   1.836  1.00  0.00           H  
ATOM   1020  HG  SER A  73      14.922 -15.091  -0.038  1.00  0.00           H  
ATOM   1021  N   GLY A  74      15.954 -12.153  -0.950  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      15.294 -11.292  -1.918  1.00  0.00           C  
ATOM   1023  C   GLY A  74      16.295 -10.343  -2.579  1.00  0.00           C  
ATOM   1024  O   GLY A  74      16.432  -9.193  -2.165  1.00  0.00           O  
ATOM   1025  H   GLY A  74      16.685 -12.724  -1.323  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      14.808 -11.902  -2.679  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      14.512 -10.716  -1.423  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      25.737 -34.462  -4.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.423 -34.684  -5.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.452 -34.484  -7.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.765 -33.611  -7.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.503 -34.577  -5.581  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.085 -35.694  -5.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.704 -33.997  -5.081  1.00  0.00           H  
ATOM      8  N   SER A   2      25.255 -35.308  -7.702  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.382 -35.233  -9.148  1.00  0.00           C  
ATOM     10  C   SER A   2      24.435 -36.235  -9.809  1.00  0.00           C  
ATOM     11  O   SER A   2      24.840 -37.346 -10.150  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.824 -35.495  -9.588  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.997 -35.307 -10.989  1.00  0.00           O  
ATOM     14  H   SER A   2      25.811 -36.015  -7.265  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.103 -34.212  -9.409  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.495 -34.828  -9.047  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.105 -36.514  -9.321  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.600 -36.076 -11.490  1.00  0.00           H  
ATOM     19  N   SER A   3      23.191 -35.808  -9.971  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.183 -36.654 -10.586  1.00  0.00           C  
ATOM     21  C   SER A   3      21.249 -35.809 -11.454  1.00  0.00           C  
ATOM     22  O   SER A   3      21.054 -34.623 -11.191  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.381 -37.413  -9.527  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.003 -38.713  -9.974  1.00  0.00           O  
ATOM     25  H   SER A   3      22.870 -34.903  -9.691  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.737 -37.364 -11.199  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.974 -37.501  -8.617  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.488 -36.844  -9.272  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.507 -38.646 -10.839  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.696 -36.452 -12.472  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.787 -35.774 -13.381  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.511 -35.340 -12.657  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.097 -35.973 -11.687  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.859 -37.417 -12.679  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.280 -34.903 -13.811  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.532 -36.437 -14.208  1.00  0.00           H  
ATOM     37  N   SER A   5      17.923 -34.262 -13.156  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.703 -33.736 -12.570  1.00  0.00           C  
ATOM     39  C   SER A   5      16.980 -33.225 -11.154  1.00  0.00           C  
ATOM     40  O   SER A   5      17.391 -33.991 -10.284  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.601 -34.797 -12.544  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.435 -35.425 -13.813  1.00  0.00           O  
ATOM     43  H   SER A   5      18.266 -33.753 -13.946  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.400 -32.915 -13.220  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.842 -35.552 -11.796  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.661 -34.337 -12.241  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.010 -36.240 -13.869  1.00  0.00           H  
ATOM     48  N   SER A   6      16.745 -31.935 -10.968  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.965 -31.313  -9.674  1.00  0.00           C  
ATOM     50  C   SER A   6      16.057 -30.091  -9.519  1.00  0.00           C  
ATOM     51  O   SER A   6      16.346 -29.026 -10.062  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.431 -30.911  -9.497  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.313 -32.014  -9.684  1.00  0.00           O  
ATOM     54  H   SER A   6      16.412 -31.319 -11.682  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.708 -32.076  -8.939  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.679 -30.124 -10.210  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.575 -30.495  -8.500  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.975 -32.811  -9.184  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.978 -30.286  -8.775  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.026 -29.213  -8.542  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.744 -27.917  -8.162  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.667 -27.929  -7.350  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.751 -31.156  -8.336  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.427 -29.053  -9.438  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.339 -29.499  -7.746  1.00  0.00           H  
ATOM     66  N   ALA A   8      14.292 -26.829  -8.768  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.879 -25.526  -8.504  1.00  0.00           C  
ATOM     68  C   ALA A   8      13.764 -24.511  -8.246  1.00  0.00           C  
ATOM     69  O   ALA A   8      12.690 -24.599  -8.839  1.00  0.00           O  
ATOM     70  CB  ALA A   8      15.775 -25.122  -9.676  1.00  0.00           C  
ATOM     71  H   ALA A   8      13.540 -26.827  -9.428  1.00  0.00           H  
ATOM     72  HA  ALA A   8      15.493 -25.614  -7.607  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      16.469 -25.933  -9.900  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      15.158 -24.920 -10.552  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      16.336 -24.226  -9.413  1.00  0.00           H  
ATOM     76  N   ARG A   9      14.056 -23.571  -7.359  1.00  0.00           N  
ATOM     77  CA  ARG A   9      13.091 -22.541  -7.015  1.00  0.00           C  
ATOM     78  C   ARG A   9      13.081 -21.445  -8.082  1.00  0.00           C  
ATOM     79  O   ARG A   9      14.105 -21.174  -8.708  1.00  0.00           O  
ATOM     80  CB  ARG A   9      13.412 -21.917  -5.655  1.00  0.00           C  
ATOM     81  CG  ARG A   9      12.254 -22.110  -4.675  1.00  0.00           C  
ATOM     82  CD  ARG A   9      12.406 -23.419  -3.897  1.00  0.00           C  
ATOM     83  NE  ARG A   9      11.765 -23.295  -2.569  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      11.841 -24.227  -1.609  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      12.530 -25.356  -1.824  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      11.227 -24.030  -0.434  1.00  0.00           N  
ATOM     87  H   ARG A   9      14.931 -23.507  -6.880  1.00  0.00           H  
ATOM     88  HA  ARG A   9      12.132 -23.059  -6.976  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      14.317 -22.369  -5.249  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      13.616 -20.853  -5.779  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      12.217 -21.271  -3.980  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      11.309 -22.115  -5.220  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      11.953 -24.238  -4.455  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      13.463 -23.660  -3.779  1.00  0.00           H  
ATOM     95  HE  ARG A   9      11.242 -22.465  -2.376  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      12.988 -25.503  -2.700  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      12.586 -26.051  -1.107  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      10.712 -23.187  -0.274  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      11.283 -24.725   0.282  1.00  0.00           H  
ATOM    100  N   ALA A  10      11.913 -20.844  -8.258  1.00  0.00           N  
ATOM    101  CA  ALA A  10      11.757 -19.784  -9.239  1.00  0.00           C  
ATOM    102  C   ALA A  10      12.131 -20.317 -10.624  1.00  0.00           C  
ATOM    103  O   ALA A  10      13.307 -20.536 -10.911  1.00  0.00           O  
ATOM    104  CB  ALA A  10      12.607 -18.580  -8.829  1.00  0.00           C  
ATOM    105  H   ALA A  10      11.085 -21.071  -7.745  1.00  0.00           H  
ATOM    106  HA  ALA A  10      10.708 -19.488  -9.244  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      12.567 -18.459  -7.746  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      13.639 -18.741  -9.139  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      12.219 -17.681  -9.309  1.00  0.00           H  
ATOM    110  N   CYS A  11      11.109 -20.510 -11.444  1.00  0.00           N  
ATOM    111  CA  CYS A  11      11.316 -21.013 -12.791  1.00  0.00           C  
ATOM    112  C   CYS A  11      10.681 -20.027 -13.775  1.00  0.00           C  
ATOM    113  O   CYS A  11       9.458 -19.933 -13.862  1.00  0.00           O  
ATOM    114  CB  CYS A  11      10.756 -22.427 -12.959  1.00  0.00           C  
ATOM    115  SG  CYS A  11      11.866 -23.639 -12.155  1.00  0.00           S  
ATOM    116  H   CYS A  11      10.156 -20.329 -11.202  1.00  0.00           H  
ATOM    117  HA  CYS A  11      12.394 -21.070 -12.942  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       9.760 -22.487 -12.521  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      10.653 -22.663 -14.019  1.00  0.00           H  
ATOM    120  HG  CYS A  11      12.992 -23.169 -12.684  1.00  0.00           H  
ATOM    121  N   SER A  12      11.541 -19.318 -14.491  1.00  0.00           N  
ATOM    122  CA  SER A  12      11.080 -18.343 -15.464  1.00  0.00           C  
ATOM    123  C   SER A  12      10.318 -19.047 -16.589  1.00  0.00           C  
ATOM    124  O   SER A  12      10.669 -20.159 -16.981  1.00  0.00           O  
ATOM    125  CB  SER A  12      12.250 -17.541 -16.037  1.00  0.00           C  
ATOM    126  OG  SER A  12      12.431 -16.302 -15.358  1.00  0.00           O  
ATOM    127  H   SER A  12      12.535 -19.401 -14.414  1.00  0.00           H  
ATOM    128  HA  SER A  12      10.418 -17.676 -14.913  1.00  0.00           H  
ATOM    129  HB2 SER A  12      13.164 -18.131 -15.966  1.00  0.00           H  
ATOM    130  HB3 SER A  12      12.076 -17.352 -17.096  1.00  0.00           H  
ATOM    131  HG  SER A  12      11.575 -16.021 -14.924  1.00  0.00           H  
ATOM    132  N   GLN A  13       9.288 -18.371 -17.076  1.00  0.00           N  
ATOM    133  CA  GLN A  13       8.474 -18.917 -18.148  1.00  0.00           C  
ATOM    134  C   GLN A  13       7.460 -17.876 -18.629  1.00  0.00           C  
ATOM    135  O   GLN A  13       7.301 -16.827 -18.007  1.00  0.00           O  
ATOM    136  CB  GLN A  13       7.771 -20.201 -17.702  1.00  0.00           C  
ATOM    137  CG  GLN A  13       6.748 -19.913 -16.602  1.00  0.00           C  
ATOM    138  CD  GLN A  13       5.596 -20.919 -16.647  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       5.643 -21.926 -17.334  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       4.561 -20.591 -15.878  1.00  0.00           N  
ATOM    141  H   GLN A  13       9.009 -17.467 -16.752  1.00  0.00           H  
ATOM    142  HA  GLN A  13       9.172 -19.153 -18.951  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       7.272 -20.662 -18.555  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       8.509 -20.917 -17.339  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       7.235 -19.955 -15.627  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       6.358 -18.902 -16.719  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       4.586 -19.749 -15.338  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       3.758 -21.186 -15.840  1.00  0.00           H  
ATOM    149  N   SER A  14       6.802 -18.203 -19.731  1.00  0.00           N  
ATOM    150  CA  SER A  14       5.809 -17.309 -20.302  1.00  0.00           C  
ATOM    151  C   SER A  14       6.485 -16.041 -20.825  1.00  0.00           C  
ATOM    152  O   SER A  14       7.332 -15.460 -20.147  1.00  0.00           O  
ATOM    153  CB  SER A  14       4.733 -16.952 -19.274  1.00  0.00           C  
ATOM    154  OG  SER A  14       3.560 -17.746 -19.430  1.00  0.00           O  
ATOM    155  H   SER A  14       6.937 -19.059 -20.230  1.00  0.00           H  
ATOM    156  HA  SER A  14       5.356 -17.867 -21.121  1.00  0.00           H  
ATOM    157  HB2 SER A  14       5.133 -17.089 -18.269  1.00  0.00           H  
ATOM    158  HB3 SER A  14       4.473 -15.898 -19.372  1.00  0.00           H  
ATOM    159  HG  SER A  14       3.800 -18.717 -19.414  1.00  0.00           H  
ATOM    160  N   SER A  15       6.087 -15.648 -22.026  1.00  0.00           N  
ATOM    161  CA  SER A  15       6.644 -14.459 -22.647  1.00  0.00           C  
ATOM    162  C   SER A  15       6.239 -13.215 -21.854  1.00  0.00           C  
ATOM    163  O   SER A  15       7.095 -12.472 -21.376  1.00  0.00           O  
ATOM    164  CB  SER A  15       6.188 -14.332 -24.102  1.00  0.00           C  
ATOM    165  OG  SER A  15       7.272 -14.036 -24.978  1.00  0.00           O  
ATOM    166  H   SER A  15       5.397 -16.126 -22.570  1.00  0.00           H  
ATOM    167  HA  SER A  15       7.725 -14.597 -22.617  1.00  0.00           H  
ATOM    168  HB2 SER A  15       5.712 -15.262 -24.415  1.00  0.00           H  
ATOM    169  HB3 SER A  15       5.435 -13.548 -24.179  1.00  0.00           H  
ATOM    170  HG  SER A  15       7.862 -14.838 -25.075  1.00  0.00           H  
ATOM    171  N   GLN A  16       4.932 -13.025 -21.738  1.00  0.00           N  
ATOM    172  CA  GLN A  16       4.403 -11.884 -21.011  1.00  0.00           C  
ATOM    173  C   GLN A  16       5.225 -11.634 -19.745  1.00  0.00           C  
ATOM    174  O   GLN A  16       5.299 -12.494 -18.868  1.00  0.00           O  
ATOM    175  CB  GLN A  16       2.925 -12.087 -20.673  1.00  0.00           C  
ATOM    176  CG  GLN A  16       2.273 -10.768 -20.252  1.00  0.00           C  
ATOM    177  CD  GLN A  16       1.339 -10.244 -21.345  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       1.719  -9.461 -22.199  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       0.099 -10.719 -21.270  1.00  0.00           N  
ATOM    180  H   GLN A  16       4.242 -13.634 -22.129  1.00  0.00           H  
ATOM    181  HA  GLN A  16       4.502 -11.037 -21.689  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       2.403 -12.494 -21.540  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       2.828 -12.817 -19.870  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       1.712 -10.914 -19.329  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       3.045 -10.027 -20.043  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -0.148 -11.360 -20.543  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -0.586 -10.435 -21.941  1.00  0.00           H  
ATOM    188  N   THR A  17       5.822 -10.453 -19.689  1.00  0.00           N  
ATOM    189  CA  THR A  17       6.636 -10.079 -18.545  1.00  0.00           C  
ATOM    190  C   THR A  17       5.858  -9.140 -17.621  1.00  0.00           C  
ATOM    191  O   THR A  17       6.157  -9.045 -16.432  1.00  0.00           O  
ATOM    192  CB  THR A  17       7.939  -9.472 -19.069  1.00  0.00           C  
ATOM    193  OG1 THR A  17       8.804  -9.476 -17.937  1.00  0.00           O  
ATOM    194  CG2 THR A  17       7.795  -7.990 -19.423  1.00  0.00           C  
ATOM    195  H   THR A  17       5.757  -9.759 -20.406  1.00  0.00           H  
ATOM    196  HA  THR A  17       6.858 -10.979 -17.972  1.00  0.00           H  
ATOM    197  HB  THR A  17       8.318 -10.040 -19.919  1.00  0.00           H  
ATOM    198  HG1 THR A  17       8.420  -8.907 -17.211  1.00  0.00           H  
ATOM    199 HG21 THR A  17       8.706  -7.643 -19.910  1.00  0.00           H  
ATOM    200 HG22 THR A  17       6.949  -7.858 -20.097  1.00  0.00           H  
ATOM    201 HG23 THR A  17       7.627  -7.414 -18.512  1.00  0.00           H  
ATOM    202  N   ALA A  18       4.874  -8.470 -18.203  1.00  0.00           N  
ATOM    203  CA  ALA A  18       4.050  -7.542 -17.447  1.00  0.00           C  
ATOM    204  C   ALA A  18       4.953  -6.615 -16.630  1.00  0.00           C  
ATOM    205  O   ALA A  18       6.175  -6.663 -16.757  1.00  0.00           O  
ATOM    206  CB  ALA A  18       3.072  -8.325 -16.569  1.00  0.00           C  
ATOM    207  H   ALA A  18       4.637  -8.553 -19.171  1.00  0.00           H  
ATOM    208  HA  ALA A  18       3.482  -6.946 -18.161  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       3.630  -8.959 -15.880  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       2.454  -7.629 -16.003  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       2.436  -8.947 -17.200  1.00  0.00           H  
ATOM    212  N   LEU A  19       4.315  -5.792 -15.810  1.00  0.00           N  
ATOM    213  CA  LEU A  19       5.045  -4.855 -14.973  1.00  0.00           C  
ATOM    214  C   LEU A  19       4.307  -4.685 -13.643  1.00  0.00           C  
ATOM    215  O   LEU A  19       3.079  -4.733 -13.600  1.00  0.00           O  
ATOM    216  CB  LEU A  19       5.279  -3.540 -15.719  1.00  0.00           C  
ATOM    217  CG  LEU A  19       4.159  -2.503 -15.617  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       4.672  -1.200 -15.002  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       3.499  -2.273 -16.979  1.00  0.00           C  
ATOM    220  H   LEU A  19       3.320  -5.759 -15.713  1.00  0.00           H  
ATOM    221  HA  LEU A  19       6.024  -5.291 -14.772  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       6.198  -3.091 -15.343  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       5.443  -3.767 -16.772  1.00  0.00           H  
ATOM    224  HG  LEU A  19       3.391  -2.894 -14.949  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       5.546  -1.409 -14.384  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       4.947  -0.506 -15.796  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       3.890  -0.756 -14.386  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       4.267  -2.067 -17.724  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       2.942  -3.164 -17.267  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       2.819  -1.424 -16.914  1.00  0.00           H  
ATOM    231  N   PRO A  20       5.109  -4.486 -12.563  1.00  0.00           N  
ATOM    232  CA  PRO A  20       4.546  -4.309 -11.235  1.00  0.00           C  
ATOM    233  C   PRO A  20       3.933  -2.915 -11.081  1.00  0.00           C  
ATOM    234  O   PRO A  20       4.609  -1.980 -10.655  1.00  0.00           O  
ATOM    235  CB  PRO A  20       5.702  -4.558 -10.281  1.00  0.00           C  
ATOM    236  CG  PRO A  20       6.967  -4.407 -11.110  1.00  0.00           C  
ATOM    237  CD  PRO A  20       6.568  -4.424 -12.577  1.00  0.00           C  
ATOM    238  HA  PRO A  20       3.797  -4.955 -11.087  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       5.689  -3.845  -9.456  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       5.639  -5.554  -9.842  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       7.477  -3.476 -10.864  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       7.664  -5.218 -10.895  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       6.921  -3.532 -13.094  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       6.996  -5.283 -13.094  1.00  0.00           H  
ATOM    245  N   THR A  21       2.660  -2.821 -11.437  1.00  0.00           N  
ATOM    246  CA  THR A  21       1.949  -1.557 -11.343  1.00  0.00           C  
ATOM    247  C   THR A  21       1.572  -1.264  -9.890  1.00  0.00           C  
ATOM    248  O   THR A  21       0.838  -2.031  -9.268  1.00  0.00           O  
ATOM    249  CB  THR A  21       0.743  -1.623 -12.283  1.00  0.00           C  
ATOM    250  OG1 THR A  21       1.298  -1.401 -13.576  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -0.219  -0.450 -12.083  1.00  0.00           C  
ATOM    252  H   THR A  21       2.118  -3.587 -11.782  1.00  0.00           H  
ATOM    253  HA  THR A  21       2.619  -0.761 -11.666  1.00  0.00           H  
ATOM    254  HB  THR A  21       0.223  -2.575 -12.182  1.00  0.00           H  
ATOM    255  HG1 THR A  21       1.915  -2.150 -13.817  1.00  0.00           H  
ATOM    256 HG21 THR A  21       0.324   0.399 -11.667  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -0.653  -0.169 -13.043  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -1.013  -0.745 -11.398  1.00  0.00           H  
ATOM    259  N   SER A  22       2.090  -0.152  -9.390  1.00  0.00           N  
ATOM    260  CA  SER A  22       1.817   0.252  -8.021  1.00  0.00           C  
ATOM    261  C   SER A  22       0.327   0.558  -7.854  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.214   0.441  -6.756  1.00  0.00           O  
ATOM    263  CB  SER A  22       2.657   1.469  -7.628  1.00  0.00           C  
ATOM    264  OG  SER A  22       4.020   1.326  -8.018  1.00  0.00           O  
ATOM    265  H   SER A  22       2.686   0.467  -9.902  1.00  0.00           H  
ATOM    266  HA  SER A  22       2.104  -0.600  -7.406  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.239   2.363  -8.093  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.601   1.615  -6.550  1.00  0.00           H  
ATOM    269  HG  SER A  22       4.181   1.803  -8.881  1.00  0.00           H  
ATOM    270  N   LEU A  23      -0.293   0.945  -8.959  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -1.709   1.269  -8.948  1.00  0.00           C  
ATOM    272  C   LEU A  23      -2.520   0.001  -9.224  1.00  0.00           C  
ATOM    273  O   LEU A  23      -3.679   0.077  -9.629  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.005   2.411  -9.922  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -1.214   3.702  -9.702  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -0.678   4.250 -11.026  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -2.052   4.738  -8.950  1.00  0.00           C  
ATOM    278  H   LEU A  23       0.155   1.038  -9.848  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -1.955   1.626  -7.948  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -1.811   2.059 -10.935  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -3.068   2.646  -9.864  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -0.351   3.472  -9.076  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -0.566   3.433 -11.738  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -1.376   4.986 -11.424  1.00  0.00           H  
ATOM    285 HD13 LEU A  23       0.291   4.721 -10.859  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -2.110   5.654  -9.538  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.056   4.345  -8.790  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -1.588   4.953  -7.988  1.00  0.00           H  
ATOM    289  N   PHE A  24      -1.878  -1.135  -8.993  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -2.526  -2.418  -9.211  1.00  0.00           C  
ATOM    291  C   PHE A  24      -2.640  -3.204  -7.903  1.00  0.00           C  
ATOM    292  O   PHE A  24      -3.168  -4.315  -7.886  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -1.647  -3.202 -10.188  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -2.409  -3.783 -11.381  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -2.885  -2.957 -12.351  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -2.610  -5.125 -11.471  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -3.592  -3.496 -13.458  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -3.317  -5.664 -12.578  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -3.793  -4.838 -13.548  1.00  0.00           C  
ATOM    300  H   PHE A  24      -0.936  -1.188  -8.663  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -3.524  -2.215  -9.599  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -0.859  -2.546 -10.558  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -1.160  -4.015  -9.650  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -2.724  -1.881 -12.279  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -2.228  -5.786 -10.694  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -3.974  -2.834 -14.236  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -3.478  -6.739 -12.651  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -4.336  -5.252 -14.398  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.137  -2.596  -6.839  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.175  -3.225  -5.530  1.00  0.00           C  
ATOM    311  C   THR A  25      -2.890  -2.320  -4.524  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.038  -2.678  -3.357  1.00  0.00           O  
ATOM    313  CB  THR A  25      -0.740  -3.566  -5.126  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.121  -3.964  -6.347  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.660  -4.815  -4.245  1.00  0.00           C  
ATOM    316  H   THR A  25      -1.709  -1.692  -6.861  1.00  0.00           H  
ATOM    317  HA  THR A  25      -2.760  -4.142  -5.606  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.259  -2.717  -4.642  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.678  -4.658  -6.803  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.800  -5.703  -4.860  1.00  0.00           H  
ATOM    321 HG22 THR A  25       0.316  -4.857  -3.762  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.440  -4.773  -3.484  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.315  -1.164  -5.014  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.010  -0.205  -4.173  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.504  -0.531  -4.120  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.221  -0.035  -3.251  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.778   1.225  -4.664  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.289   1.488  -4.903  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.890   2.877  -4.403  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.779   3.756  -4.400  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.706   3.029  -4.035  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.190  -0.881  -5.965  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.571  -0.318  -3.181  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.333   1.391  -5.588  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.162   1.933  -3.930  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.696   0.729  -4.393  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.068   1.403  -5.967  1.00  0.00           H  
ATOM    338  N   GLY A  27      -5.930  -1.361  -5.060  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.325  -1.759  -5.132  1.00  0.00           C  
ATOM    340  C   GLY A  27      -7.575  -3.031  -4.320  1.00  0.00           C  
ATOM    341  O   GLY A  27      -8.722  -3.388  -4.056  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.340  -1.760  -5.763  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -7.956  -0.954  -4.756  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.607  -1.925  -6.171  1.00  0.00           H  
ATOM    345  N   ARG A  28      -6.483  -3.681  -3.947  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -6.569  -4.907  -3.171  1.00  0.00           C  
ATOM    347  C   ARG A  28      -6.926  -4.590  -1.717  1.00  0.00           C  
ATOM    348  O   ARG A  28      -7.972  -5.010  -1.225  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -5.247  -5.676  -3.208  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -5.414  -7.017  -3.926  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -4.138  -7.855  -3.826  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -4.480  -9.294  -3.775  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -4.765 -10.037  -4.854  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -4.751  -9.481  -6.073  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -5.065 -11.335  -4.713  1.00  0.00           N  
ATOM    356  H   ARG A  28      -5.553  -3.384  -4.166  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -7.357  -5.486  -3.651  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -4.489  -5.080  -3.715  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -4.892  -5.846  -2.192  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -6.249  -7.566  -3.491  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -5.658  -6.844  -4.974  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -3.493  -7.656  -4.682  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -3.578  -7.575  -2.933  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -4.500  -9.740  -2.881  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -4.527  -8.512  -6.178  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -4.963 -10.035  -6.878  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -5.076 -11.750  -3.803  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -5.277 -11.889  -5.518  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.036  -3.852  -1.070  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.244  -3.474   0.318  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.296  -1.952   0.470  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.574  -1.381   1.286  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.034  -4.010   1.086  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.480  -5.325   0.536  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.032  -6.527   0.933  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.429  -5.311  -0.358  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.510  -7.765   0.415  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.908  -6.549  -0.876  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.474  -7.715  -0.464  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -2.981  -8.884  -0.953  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.187  -3.514  -1.477  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.194  -3.897   0.643  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.244  -3.259   1.069  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.315  -4.154   2.130  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -5.862  -6.538   1.640  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.994  -4.362  -0.672  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -4.936  -8.720   0.721  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.078  -6.552  -1.583  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.359  -8.701  -1.714  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.157  -1.339  -0.329  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.313   0.105  -0.294  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.765   0.556   1.097  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.274   1.556   1.619  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.294   0.577  -1.369  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -7.845   1.909  -1.973  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -8.613   2.213  -3.262  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.478   1.467  -3.690  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.250   3.348  -3.853  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.740  -1.811  -0.990  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.324   0.509  -0.511  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.368  -0.175  -2.154  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.288   0.687  -0.937  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.004   2.712  -1.253  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.776   1.876  -2.182  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.532   3.915  -3.449  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.694   3.634  -4.702  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.696  -0.203   1.656  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.219   0.107   2.976  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.113  -0.012   4.027  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.961   0.867   4.874  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.403  -0.798   3.322  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.697  -0.271   2.697  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.659   0.234   3.774  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -13.308  -0.529   4.471  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -12.715   1.559   3.871  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.090  -1.014   1.225  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.564   1.139   2.916  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.209  -1.810   2.966  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.516  -0.858   4.404  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.467   0.536   2.002  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.175  -1.062   2.120  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -12.156   2.129   3.268  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.317   1.986   4.546  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.370  -1.105   3.937  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.283  -1.349   4.870  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.368  -0.126   4.950  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.173   0.438   6.026  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.494  -2.600   4.476  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.222  -3.870   4.919  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.506  -4.075   4.112  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.381  -4.507   2.946  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.584  -3.795   4.679  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.501  -1.814   3.245  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.761  -1.518   5.834  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.348  -2.617   3.396  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.504  -2.567   4.930  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.567  -4.732   4.792  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.462  -3.805   5.980  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.830   0.248   3.799  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.940   1.394   3.726  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.558   2.564   4.495  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.858   3.281   5.208  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.608   1.723   2.269  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.016   0.580   1.442  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.452   0.680  -0.022  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.493   0.532   1.584  1.00  0.00           C  
ATOM    447  H   LEU A  33      -4.994  -0.216   2.928  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.006   1.115   4.214  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.519   2.066   1.778  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.906   2.556   2.256  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.406  -0.361   1.830  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -2.646   1.117  -0.612  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.681  -0.316  -0.401  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.339   1.309  -0.095  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.036   0.528   0.595  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.152   1.407   2.138  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.207  -0.372   2.121  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.862   2.720   4.323  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.582   3.791   4.992  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.621   3.542   6.501  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.521   4.479   7.292  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.995   3.940   4.424  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.976   4.714   3.105  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.232   5.575   2.956  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.488   6.371   3.886  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.908   5.418   1.917  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.424   2.133   3.741  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.014   4.697   4.782  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.433   2.955   4.266  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.627   4.458   5.145  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.090   5.348   3.063  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.909   4.016   2.270  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.767   2.274   6.856  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.821   1.889   8.256  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.519   2.273   8.962  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.534   3.034   9.929  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.104   0.393   8.404  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.590   0.139   8.665  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.399   0.239   7.370  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -9.293  -0.707   6.560  1.00  0.00           O  
ATOM    481  OE2 GLU A  35     -10.105   1.260   7.219  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.848   1.517   6.207  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.652   2.453   8.680  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.795  -0.130   7.499  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.512  -0.013   9.224  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.722  -0.849   9.105  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.964   0.863   9.389  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.424   1.730   8.452  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.116   2.006   9.022  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.943   3.518   9.182  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.343   3.978  10.152  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.017   1.346   8.186  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.219  -0.135   7.862  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.949  -0.414   6.382  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.367  -1.018   8.776  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.420   1.112   7.666  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.087   1.548  10.011  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.924   1.894   7.248  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.070   1.456   8.715  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.262  -0.387   8.052  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -1.991   0.520   5.822  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.961  -0.860   6.270  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.703  -1.101   5.998  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.583  -0.415   9.235  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -1.997  -1.449   9.554  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.915  -1.818   8.190  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.479   4.248   8.215  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.392   5.698   8.237  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.063   6.227   9.506  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.882   7.387   9.871  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.965   6.289   6.947  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.906   7.817   6.970  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -4.007   8.392   5.555  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.654   8.339   4.844  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.529   9.459   3.884  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.966   3.866   7.430  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.335   5.961   8.270  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.406   5.912   6.090  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.998   5.963   6.821  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.718   8.207   7.584  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.973   8.142   7.432  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.745   7.829   4.983  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.358   9.423   5.602  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.849   8.389   5.577  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.549   7.389   4.319  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -1.596   9.489   3.527  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.171   9.323   3.129  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.737  10.320   4.348  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.823   5.349  10.144  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.522   5.713  11.365  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.927   4.934  12.540  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.772   5.475  13.633  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.020   5.453  11.193  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.965   4.407   9.841  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.368   6.779  11.531  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.249   5.332  10.134  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.296   4.545  11.729  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.584   6.296  11.592  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.610   3.675  12.274  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.035   2.817  13.295  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.795   3.492  13.885  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.595   3.479  15.098  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.764   1.420  12.731  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.953   0.725  12.064  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.512  -0.562  11.364  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.077   0.474  13.070  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.739   3.243  11.381  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.777   2.707  14.085  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.956   1.494  12.003  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.406   0.786  13.542  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.350   1.389  11.296  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.531  -1.388  12.075  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.191  -0.778  10.539  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.500  -0.438  10.978  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.762   0.810  14.058  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.967   1.025  12.766  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.304  -0.592  13.104  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.995   4.066  12.998  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.780   4.746  13.415  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.260   4.747  12.294  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.451   4.573  12.547  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.165   4.072  12.013  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -1.013   5.771  13.702  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.369   4.254  14.297  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.228   4.947  11.078  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.645   4.973   9.917  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.157   5.995   8.887  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.605   6.901   9.220  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.602   3.577   9.292  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.817   2.441  10.294  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.078   2.037  10.603  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.253   1.835  10.875  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.278   0.982  11.532  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.053   0.780  11.804  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.208   0.376  12.113  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.198   5.088  10.881  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.638   5.257  10.265  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.362   3.439   8.803  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.365   3.514   8.516  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.936   2.522  10.137  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.264   2.159  10.627  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.289   0.658  11.780  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.911   0.294  12.270  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.361  -0.434  12.827  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.617   5.814   7.658  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.237   6.709   6.578  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.860   6.217   5.270  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.205   6.210   4.230  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.661   8.137   6.925  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.236   5.074   7.396  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.849   6.677   6.487  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.705   8.250   8.008  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.644   8.338   6.498  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.063   8.841   6.515  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.120   5.816   5.367  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.839   5.323   4.204  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.031   4.202   3.547  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.185   3.034   3.900  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.202   4.754   4.601  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.280   5.160   3.594  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       6.340   5.652   3.945  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       4.952   4.927   2.327  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.646   5.824   6.217  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.957   6.189   3.553  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.475   5.111   5.594  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.144   3.667   4.658  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       4.065   4.520   2.107  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       5.591   5.158   1.593  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.189   4.597   2.605  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.357   3.640   1.895  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.229   2.615   1.168  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.934   1.421   1.184  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.547   4.342   0.880  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.152   3.337  -0.103  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.996   4.047  -1.163  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.433   3.788  -0.923  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.424   4.314  -1.656  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.139   5.131  -2.679  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.699   4.023  -1.366  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.070   5.550   2.324  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.244   3.165   2.671  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.344   4.871   1.402  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.027   5.091   0.333  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.356   2.771  -0.586  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.769   2.621   0.439  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.802   5.120  -1.136  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.716   3.698  -2.157  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.680   3.182  -0.167  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.188   5.348  -2.896  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.879   5.524  -3.226  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.912   3.413  -0.602  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.439   4.416  -1.913  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.286   3.118   0.548  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.203   2.261  -0.183  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.767   1.200   0.763  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.686   0.005   0.482  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.378   3.064  -0.746  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.196   3.554  -2.184  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.173   3.168  -2.790  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       5.084   4.303  -2.646  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.519   4.091   0.540  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.610   1.829  -0.989  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.549   3.928  -0.104  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.276   2.448  -0.699  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.328   1.674   1.867  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.905   0.781   2.856  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.813  -0.140   3.405  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.013  -1.348   3.518  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.580   1.604   3.955  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.390   2.647   2.088  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.661   0.176   2.356  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       5.915   2.556   3.542  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       4.869   1.787   4.761  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.438   1.055   4.345  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.681   0.467   3.732  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.557  -0.283   4.266  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.193  -1.408   3.296  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.785  -2.489   3.718  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.328   0.613   4.435  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.426   1.444   5.716  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       0.968   1.018   6.723  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.126   2.650   5.622  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.526   1.451   3.637  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.896  -0.658   5.232  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.235   1.275   3.574  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.572  -0.001   4.464  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.555   2.938   4.766  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.113   3.268   6.407  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.354  -1.116   2.014  1.00  0.00           N  
ATOM    670  CA  LEU A  48       1.047  -2.090   0.980  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.162  -3.136   0.924  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.920  -4.319   1.160  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.793  -1.390  -0.357  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.350  -1.954  -1.203  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.555  -2.310  -0.329  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.725  -0.991  -2.330  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.687  -0.234   1.679  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.120  -2.587   1.264  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.588  -0.337  -0.160  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.709  -1.431  -0.946  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.007  -2.878  -1.669  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.464  -2.262  -0.927  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.432  -3.319   0.066  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.626  -1.603   0.498  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.035  -1.560  -3.207  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.545  -0.351  -2.004  1.00  0.00           H  
ATOM    687 HD23 LEU A  48       0.138  -0.375  -2.584  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.359  -2.663   0.611  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.512  -3.543   0.521  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.494  -4.560   1.664  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.926  -5.698   1.493  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.815  -2.741   0.521  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.789  -3.278   1.572  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.196  -2.717   1.354  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.679  -2.601   0.240  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.823  -2.377   2.476  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.547  -1.699   0.421  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.410  -4.057  -0.434  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.276  -2.789  -0.465  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.601  -1.691   0.722  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.438  -3.011   2.569  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.816  -4.367   1.525  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.369  -2.498   3.359  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.748  -2.000   2.437  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.988  -4.112   2.804  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.908  -4.969   3.974  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.660  -5.848   3.873  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.728  -7.057   4.087  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.913  -4.108   5.239  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.639  -3.184   2.934  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.792  -5.607   3.980  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.437  -3.173   5.040  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.887  -3.893   5.537  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.420  -4.644   6.042  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.548  -5.206   3.546  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.286  -5.914   3.413  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.458  -7.075   2.431  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.140  -8.218   2.754  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.835  -4.945   3.030  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.524  -4.225   4.190  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.876  -2.785   3.810  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.749  -5.006   4.670  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.500  -4.222   3.373  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.037  -6.324   4.392  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.424  -4.195   2.355  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.590  -5.498   2.471  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.826  -4.176   5.025  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.939  -2.720   3.579  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.643  -2.122   4.643  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.296  -2.488   2.936  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.954  -5.822   3.977  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.555  -5.413   5.663  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.611  -4.340   4.713  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.961  -6.740   1.252  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.180  -7.740   0.221  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.192  -8.772   0.723  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.251  -9.889   0.211  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.613  -7.064  -1.081  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.578  -6.031  -1.533  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.995  -6.426  -0.934  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.218  -5.808   0.997  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.228  -8.241   0.041  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.679  -7.831  -1.852  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.028  -5.726  -0.679  1.00  0.00           H  
ATOM    745 HG12 VAL A  52       1.088  -5.161  -1.946  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.065  -6.471  -2.296  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.739  -7.052  -1.428  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.990  -5.437  -1.393  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.243  -6.334   0.123  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.963  -8.362   1.720  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.969  -9.236   2.297  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.293 -10.226   3.248  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.784 -11.336   3.447  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.038  -8.394   2.995  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.908  -7.451   2.130  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.435  -9.790   1.482  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.124  -8.705   4.036  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.996  -8.535   2.494  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.757  -7.342   2.952  1.00  0.00           H  
ATOM    760  N   THR A  54       2.177  -9.787   3.812  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.429 -10.620   4.738  1.00  0.00           C  
ATOM    762  C   THR A  54       0.200 -11.215   4.047  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.688 -11.753   4.707  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.086  -9.773   5.965  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.057  -8.899   5.507  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.224  -8.832   6.363  1.00  0.00           C  
ATOM    767  H   THR A  54       1.784  -8.883   3.645  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.062 -11.455   5.038  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.790 -10.404   6.803  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.440  -8.217   4.885  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.118  -9.081   5.792  1.00  0.00           H  
ATOM    772 HG22 THR A  54       1.935  -7.802   6.154  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.431  -8.942   7.428  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.188 -11.097   2.727  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.918 -11.616   1.940  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.167 -10.774   2.206  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.281 -11.196   1.900  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.233 -13.064   2.321  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.290 -14.044   1.147  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -2.041 -13.744   0.193  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -0.582 -15.070   1.229  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.914 -10.658   2.198  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.585 -11.554   0.904  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.479 -13.411   3.027  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.191 -13.087   2.840  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.940  -9.599   2.773  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -3.033  -8.694   3.083  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.504  -8.878   4.527  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.686  -9.112   4.773  1.00  0.00           O  
ATOM    790  H   GLY A  56      -1.031  -9.263   3.018  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.712  -7.663   2.930  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.864  -8.873   2.400  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.555  -8.765   5.444  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.858  -8.916   6.857  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.432  -7.650   7.604  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.392  -7.632   8.259  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.097 -10.099   7.460  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.791 -10.780   8.641  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.619 -11.677   8.373  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.479 -10.388   9.786  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.596  -8.574   5.236  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.933  -9.086   6.903  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.931 -10.840   6.679  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.116  -9.753   7.785  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.259  -6.622   7.480  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.982  -5.355   8.135  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.401  -5.621   9.525  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.459  -4.953   9.947  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.232  -4.474   8.149  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.860  -2.996   8.279  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.204  -4.919   9.243  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.946  -2.102   7.678  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.104  -6.645   6.945  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.229  -4.838   7.540  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.745  -4.594   7.195  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.717  -2.744   9.330  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.911  -2.810   7.776  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.575  -5.918   9.015  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.689  -4.933  10.204  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -6.041  -4.222   9.291  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.162  -1.282   8.363  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.600  -1.699   6.726  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.851  -2.688   7.517  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.988  -6.599  10.200  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.541  -6.962  11.534  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.046  -7.284  11.504  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.261  -6.676  12.230  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.384  -8.108  12.096  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.833  -7.750  12.324  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.827  -8.702  12.472  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.446  -6.536  12.430  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.981  -8.078  12.656  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.743  -6.735  12.629  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.754  -7.138   9.850  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.703  -6.089  12.166  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.333  -8.953  11.411  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.949  -8.436  13.040  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.695  -9.693  12.444  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -4.953  -5.566  12.361  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.950  -8.554  12.803  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.697  -8.242  10.657  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.690  -8.653  10.523  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.481  -7.544   9.825  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.701  -7.467   9.961  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.759  -9.982   9.768  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.341  -8.732  10.071  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.092  -8.798  11.526  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.649 -10.529  10.076  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      -0.128 -10.574   9.994  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       0.803  -9.789   8.696  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.754  -6.714   9.093  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.372  -5.613   8.374  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.861  -4.565   9.376  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.959  -4.030   9.233  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.375  -5.037   7.367  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.238  -6.783   8.988  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.229  -6.011   7.830  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.319  -4.373   7.882  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.913  -4.477   6.602  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.180  -5.850   6.899  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.021  -4.303  10.366  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.353  -3.329  11.391  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.767  -3.601  11.908  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.676  -2.799  11.695  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.288  -3.321  12.490  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.978  -2.602  12.020  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.840  -2.723  13.785  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.013  -2.525  13.144  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.129  -4.743  10.475  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.340  -2.344  10.923  1.00  0.00           H  
ATOM    871  HB  ILE A  62       0.011  -4.354  12.704  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.726  -1.597  11.683  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.403  -3.128  11.165  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.789  -2.227  13.581  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.129  -1.999  14.182  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.995  -3.518  14.515  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.210  -1.480  13.385  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.938  -3.003  12.821  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.630  -3.036  14.027  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.910  -4.735  12.579  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.198  -5.123  13.128  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.307  -4.881  12.102  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.346  -4.310  12.429  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.182  -6.584  13.584  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.671  -7.500  12.470  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.556  -8.945  12.959  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       4.576  -9.661  12.860  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       2.450  -9.302  13.421  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.166  -5.382  12.748  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.349  -4.480  13.995  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.187  -6.887  13.878  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.548  -6.687  14.464  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.698  -7.151  12.125  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.348  -7.454  11.617  1.00  0.00           H  
ATOM    895  N   MET A  64       5.048  -5.327  10.882  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.011  -5.166   9.806  1.00  0.00           C  
ATOM    897  C   MET A  64       6.256  -3.685   9.506  1.00  0.00           C  
ATOM    898  O   MET A  64       7.344  -3.307   9.076  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.492  -5.863   8.547  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.558  -7.384   8.696  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.254  -8.166   7.120  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.471  -7.328   6.119  1.00  0.00           C  
ATOM    903  H   MET A  64       4.200  -5.790  10.624  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.931  -5.628  10.165  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.464  -5.557   8.355  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.083  -5.553   7.685  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.537  -7.679   9.075  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.820  -7.719   9.426  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.675  -7.918   5.225  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.092  -6.348   5.829  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.391  -7.207   6.691  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.225  -2.888   9.746  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.314  -1.458   9.506  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.906  -0.774  10.741  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.553   0.266  10.629  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.953  -0.899   9.087  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.338  -1.507   7.825  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.810  -1.466   7.886  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       3.881  -0.826   6.568  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.343  -3.204  10.096  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.996  -1.308   8.669  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.255  -1.040   9.912  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.055   0.176   8.936  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.630  -2.556   7.774  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.402  -1.647   6.891  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.452  -2.234   8.571  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.486  -0.486   8.238  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.398   0.144   6.442  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.957  -0.685   6.666  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.674  -1.450   5.698  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.663  -1.387  11.890  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.164  -0.851  13.145  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.684  -0.702  13.060  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.280   0.060  13.820  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.695  -1.711  14.320  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.410  -1.255  15.014  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.465  -0.572  14.024  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.735  -2.421  15.739  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.136  -2.233  11.973  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.726   0.139  13.275  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.549  -2.731  13.963  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.493  -1.744  15.062  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.674  -0.516  15.770  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.469  -0.502  14.462  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.834   0.429  13.801  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.418  -1.155  13.105  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.775  -2.634  15.270  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.372  -3.304  15.680  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.577  -2.157  16.785  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.268  -1.441  12.128  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.708  -1.400  11.934  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.347  -2.745  12.288  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.570  -2.859  12.343  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.776  -2.058  11.514  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.932  -1.149  10.898  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.140  -0.614  12.554  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.490  -3.729  12.518  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.955  -5.061  12.864  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.789  -5.621  11.710  1.00  0.00           C  
ATOM    960  O   ALA A  68      12.000  -5.795  11.842  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.756  -5.949  13.202  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.496  -3.628  12.470  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.587  -4.972  13.748  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       7.933  -5.329  13.556  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.444  -6.493  12.310  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       9.038  -6.659  13.980  1.00  0.00           H  
ATOM    967  N   SER A  69      10.109  -5.888  10.605  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.772  -6.425   9.429  1.00  0.00           C  
ATOM    969  C   SER A  69      11.889  -5.481   8.981  1.00  0.00           C  
ATOM    970  O   SER A  69      13.049  -5.880   8.899  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.776  -6.648   8.289  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.365  -7.344   7.194  1.00  0.00           O  
ATOM    973  H   SER A  69       9.124  -5.744  10.507  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.184  -7.384   9.743  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.921  -7.214   8.660  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.396  -5.686   7.946  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.166  -6.866   6.339  1.00  0.00           H  
ATOM    978  N   GLY A  70      11.499  -4.245   8.703  1.00  0.00           N  
ATOM    979  CA  GLY A  70      12.453  -3.240   8.265  1.00  0.00           C  
ATOM    980  C   GLY A  70      11.962  -2.531   7.002  1.00  0.00           C  
ATOM    981  O   GLY A  70      11.187  -3.095   6.231  1.00  0.00           O  
ATOM    982  H   GLY A  70      10.553  -3.928   8.772  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      12.608  -2.510   9.060  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      13.418  -3.710   8.072  1.00  0.00           H  
ATOM    985  N   PRO A  71      12.445  -1.273   6.824  1.00  0.00           N  
ATOM    986  CA  PRO A  71      12.063  -0.481   5.667  1.00  0.00           C  
ATOM    987  C   PRO A  71      12.779  -0.971   4.407  1.00  0.00           C  
ATOM    988  O   PRO A  71      13.635  -1.851   4.477  1.00  0.00           O  
ATOM    989  CB  PRO A  71      12.420   0.950   6.035  1.00  0.00           C  
ATOM    990  CG  PRO A  71      13.409   0.851   7.185  1.00  0.00           C  
ATOM    991  CD  PRO A  71      13.364  -0.573   7.716  1.00  0.00           C  
ATOM    992  HA  PRO A  71      11.086  -0.583   5.484  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      12.860   1.473   5.186  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      11.533   1.511   6.330  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      14.415   1.100   6.847  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      13.152   1.560   7.972  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      14.353  -1.031   7.705  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      13.013  -0.599   8.748  1.00  0.00           H  
ATOM    999  N   SER A  72      12.403  -0.379   3.283  1.00  0.00           N  
ATOM   1000  CA  SER A  72      12.998  -0.744   2.009  1.00  0.00           C  
ATOM   1001  C   SER A  72      13.401   0.516   1.239  1.00  0.00           C  
ATOM   1002  O   SER A  72      12.882   1.600   1.501  1.00  0.00           O  
ATOM   1003  CB  SER A  72      12.035  -1.590   1.174  1.00  0.00           C  
ATOM   1004  OG  SER A  72      11.022  -0.798   0.560  1.00  0.00           O  
ATOM   1005  H   SER A  72      11.706   0.337   3.234  1.00  0.00           H  
ATOM   1006  HA  SER A  72      13.877  -1.336   2.260  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      12.595  -2.123   0.404  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      11.571  -2.344   1.809  1.00  0.00           H  
ATOM   1009  HG  SER A  72      10.472  -1.363  -0.055  1.00  0.00           H  
ATOM   1010  N   SER A  73      14.323   0.331   0.306  1.00  0.00           N  
ATOM   1011  CA  SER A  73      14.801   1.439  -0.503  1.00  0.00           C  
ATOM   1012  C   SER A  73      15.432   2.507   0.392  1.00  0.00           C  
ATOM   1013  O   SER A  73      14.741   3.146   1.183  1.00  0.00           O  
ATOM   1014  CB  SER A  73      13.668   2.044  -1.333  1.00  0.00           C  
ATOM   1015  OG  SER A  73      13.997   2.111  -2.718  1.00  0.00           O  
ATOM   1016  H   SER A  73      14.740  -0.554   0.099  1.00  0.00           H  
ATOM   1017  HA  SER A  73      15.549   1.008  -1.170  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      12.765   1.448  -1.204  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      13.444   3.046  -0.965  1.00  0.00           H  
ATOM   1020  HG  SER A  73      13.187   2.356  -3.251  1.00  0.00           H  
ATOM   1021  N   GLY A  74      16.738   2.666   0.238  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      17.470   3.646   1.024  1.00  0.00           C  
ATOM   1023  C   GLY A  74      18.976   3.380   0.966  1.00  0.00           C  
ATOM   1024  O   GLY A  74      19.430   2.518   0.215  1.00  0.00           O  
ATOM   1025  H   GLY A  74      17.294   2.142  -0.407  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      17.260   4.648   0.650  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      17.131   3.614   2.059  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -17.439 -21.139  17.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.402 -20.325  18.430  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.010 -20.831  18.045  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.877 -21.696  17.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.107 -21.862  17.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.516 -19.288  18.115  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.513 -20.343  19.514  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.009 -20.269  18.706  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.632 -20.652  18.444  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.181 -21.708  19.456  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.677 -21.371  20.527  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.703 -19.438  18.495  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.881 -18.582  17.369  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.126 -19.566  19.407  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.634 -21.066  17.436  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.890 -18.876  19.410  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.667 -19.775  18.534  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.743 -18.082  17.453  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.378 -22.963  19.081  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.998 -24.070  19.943  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.642 -25.293  19.096  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.332 -25.604  18.127  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.119 -24.412  20.926  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.611 -24.878  22.173  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.788 -23.228  18.209  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.126 -23.719  20.495  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.737 -23.530  21.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.763 -25.175  20.490  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.170 -24.526  22.924  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.565 -25.955  19.494  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.108 -27.138  18.784  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.034 -28.327  19.048  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.245 -28.710  20.198  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.008 -25.696  20.283  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.071 -26.932  17.714  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.094 -27.385  19.096  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.561 -28.878  17.965  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.459 -30.016  18.065  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.589 -30.702  16.704  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.183 -30.147  15.684  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.836 -29.588  18.578  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.491 -28.704  17.672  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.384 -28.561  17.033  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.995 -30.687  18.789  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.455 -30.471  18.735  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.726 -29.099  19.546  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.305 -27.755  17.924  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.157 -31.899  16.732  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.345 -32.666  15.513  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.292 -31.924  14.568  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.313 -31.390  15.000  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.889 -34.063  15.820  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.615 -34.986  14.769  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.484 -32.343  17.566  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.353 -32.753  15.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.448 -34.428  16.747  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.966 -34.006  15.980  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.373 -34.491  13.934  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.920 -31.913  13.296  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.724 -31.245  12.287  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.773 -29.736  12.536  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.054 -29.296  13.650  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.088 -32.349  12.954  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.309 -31.440  11.299  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.735 -31.651  12.294  1.00  0.00           H  
ATOM     66  N   ALA A   8     -14.496 -28.985  11.481  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -14.505 -27.534  11.571  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.401 -26.940  10.165  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.315 -26.880   9.591  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.368 -27.072  12.485  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.268 -29.351  10.578  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.455 -27.235  12.014  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -12.545 -26.694  11.878  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -13.729 -26.281  13.142  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -13.020 -27.913  13.085  1.00  0.00           H  
ATOM     76  N   ARG A   9     -15.546 -26.514   9.651  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -15.598 -25.926   8.324  1.00  0.00           C  
ATOM     78  C   ARG A   9     -15.137 -26.941   7.275  1.00  0.00           C  
ATOM     79  O   ARG A   9     -14.372 -27.853   7.584  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -14.715 -24.679   8.239  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -15.522 -23.467   7.769  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -16.641 -23.136   8.760  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -17.910 -22.908   8.033  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -19.092 -22.709   8.630  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -19.176 -22.709   9.968  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -20.192 -22.510   7.890  1.00  0.00           N  
ATOM     87  H   ARG A   9     -16.425 -26.566  10.125  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -16.644 -25.659   8.177  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -14.277 -24.473   9.215  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -13.890 -24.859   7.550  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -14.863 -22.607   7.660  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -15.950 -23.669   6.787  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -16.761 -23.953   9.471  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -16.377 -22.249   9.335  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -17.883 -22.903   7.033  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -18.355 -22.857  10.520  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -20.058 -22.560  10.414  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -20.130 -22.511   6.892  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -21.074 -22.362   8.336  1.00  0.00           H  
ATOM    100  N   ALA A  10     -15.622 -26.748   6.058  1.00  0.00           N  
ATOM    101  CA  ALA A  10     -15.269 -27.635   4.962  1.00  0.00           C  
ATOM    102  C   ALA A  10     -14.271 -26.929   4.042  1.00  0.00           C  
ATOM    103  O   ALA A  10     -13.146 -27.395   3.867  1.00  0.00           O  
ATOM    104  CB  ALA A  10     -16.539 -28.065   4.224  1.00  0.00           C  
ATOM    105  H   ALA A  10     -16.244 -26.003   5.815  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -14.795 -28.518   5.390  1.00  0.00           H  
ATOM    107  HB1 ALA A  10     -16.358 -28.049   3.150  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -16.813 -29.074   4.532  1.00  0.00           H  
ATOM    109  HB3 ALA A  10     -17.350 -27.378   4.466  1.00  0.00           H  
ATOM    110  N   CYS A  11     -14.719 -25.818   3.477  1.00  0.00           N  
ATOM    111  CA  CYS A  11     -13.879 -25.044   2.579  1.00  0.00           C  
ATOM    112  C   CYS A  11     -14.377 -23.597   2.582  1.00  0.00           C  
ATOM    113  O   CYS A  11     -15.487 -23.320   3.035  1.00  0.00           O  
ATOM    114  CB  CYS A  11     -13.860 -25.638   1.169  1.00  0.00           C  
ATOM    115  SG  CYS A  11     -15.528 -25.535   0.424  1.00  0.00           S  
ATOM    116  H   CYS A  11     -15.635 -25.446   3.624  1.00  0.00           H  
ATOM    117  HA  CYS A  11     -12.863 -25.104   2.970  1.00  0.00           H  
ATOM    118  HB2 CYS A  11     -13.142 -25.101   0.549  1.00  0.00           H  
ATOM    119  HB3 CYS A  11     -13.533 -26.677   1.208  1.00  0.00           H  
ATOM    120  HG  CYS A  11     -16.188 -25.435   1.575  1.00  0.00           H  
ATOM    121  N   SER A  12     -13.533 -22.713   2.071  1.00  0.00           N  
ATOM    122  CA  SER A  12     -13.874 -21.302   2.009  1.00  0.00           C  
ATOM    123  C   SER A  12     -12.830 -20.547   1.184  1.00  0.00           C  
ATOM    124  O   SER A  12     -13.165 -19.902   0.192  1.00  0.00           O  
ATOM    125  CB  SER A  12     -13.981 -20.699   3.411  1.00  0.00           C  
ATOM    126  OG  SER A  12     -13.885 -19.277   3.389  1.00  0.00           O  
ATOM    127  H   SER A  12     -12.633 -22.947   1.704  1.00  0.00           H  
ATOM    128  HA  SER A  12     -14.849 -21.262   1.521  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -14.931 -20.991   3.860  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -13.191 -21.106   4.042  1.00  0.00           H  
ATOM    131  HG  SER A  12     -14.587 -18.878   3.979  1.00  0.00           H  
ATOM    132  N   GLN A  13     -11.585 -20.653   1.626  1.00  0.00           N  
ATOM    133  CA  GLN A  13     -10.489 -19.988   0.941  1.00  0.00           C  
ATOM    134  C   GLN A  13     -10.466 -20.387  -0.536  1.00  0.00           C  
ATOM    135  O   GLN A  13     -10.893 -21.484  -0.893  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -9.152 -20.300   1.615  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -8.372 -19.016   1.906  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -8.238 -18.786   3.413  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -8.280 -19.705   4.213  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -8.075 -17.510   3.752  1.00  0.00           N  
ATOM    141  H   GLN A  13     -11.321 -21.179   2.433  1.00  0.00           H  
ATOM    142  HA  GLN A  13     -10.695 -18.921   1.032  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -9.326 -20.842   2.544  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -8.560 -20.951   0.972  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -7.382 -19.078   1.454  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -8.878 -18.167   1.448  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -8.049 -16.804   3.045  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -7.978 -17.258   4.715  1.00  0.00           H  
ATOM    149  N   SER A  14      -9.963 -19.475  -1.355  1.00  0.00           N  
ATOM    150  CA  SER A  14      -9.878 -19.718  -2.785  1.00  0.00           C  
ATOM    151  C   SER A  14      -8.413 -19.750  -3.224  1.00  0.00           C  
ATOM    152  O   SER A  14      -7.942 -20.754  -3.755  1.00  0.00           O  
ATOM    153  CB  SER A  14     -10.645 -18.654  -3.571  1.00  0.00           C  
ATOM    154  OG  SER A  14     -11.327 -19.207  -4.693  1.00  0.00           O  
ATOM    155  H   SER A  14      -9.618 -18.585  -1.056  1.00  0.00           H  
ATOM    156  HA  SER A  14     -10.345 -20.691  -2.940  1.00  0.00           H  
ATOM    157  HB2 SER A  14     -11.365 -18.166  -2.914  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -9.952 -17.884  -3.911  1.00  0.00           H  
ATOM    159  HG  SER A  14     -12.203 -19.593  -4.405  1.00  0.00           H  
ATOM    160  N   SER A  15      -7.733 -18.638  -2.986  1.00  0.00           N  
ATOM    161  CA  SER A  15      -6.331 -18.526  -3.351  1.00  0.00           C  
ATOM    162  C   SER A  15      -6.168 -18.698  -4.863  1.00  0.00           C  
ATOM    163  O   SER A  15      -6.289 -19.807  -5.381  1.00  0.00           O  
ATOM    164  CB  SER A  15      -5.483 -19.558  -2.605  1.00  0.00           C  
ATOM    165  OG  SER A  15      -4.964 -19.040  -1.383  1.00  0.00           O  
ATOM    166  H   SER A  15      -8.123 -17.825  -2.554  1.00  0.00           H  
ATOM    167  HA  SER A  15      -6.033 -17.523  -3.046  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -6.088 -20.441  -2.396  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -4.659 -19.879  -3.242  1.00  0.00           H  
ATOM    170  HG  SER A  15      -3.965 -19.072  -1.395  1.00  0.00           H  
ATOM    171  N   GLN A  16      -5.896 -17.584  -5.527  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -5.715 -17.598  -6.969  1.00  0.00           C  
ATOM    173  C   GLN A  16      -5.078 -16.288  -7.437  1.00  0.00           C  
ATOM    174  O   GLN A  16      -5.514 -15.207  -7.044  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -7.044 -17.848  -7.685  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -7.044 -19.211  -8.381  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -8.462 -19.623  -8.780  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -9.038 -20.557  -8.246  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -8.991 -18.877  -9.746  1.00  0.00           N  
ATOM    180  H   GLN A  16      -5.800 -16.686  -5.098  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -5.040 -18.430  -7.168  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -7.863 -17.803  -6.968  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -7.219 -17.061  -8.419  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -6.410 -19.170  -9.268  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -6.616 -19.962  -7.718  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -8.464 -18.125 -10.142  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -9.915 -19.069 -10.076  1.00  0.00           H  
ATOM    188  N   THR A  17      -4.056 -16.429  -8.268  1.00  0.00           N  
ATOM    189  CA  THR A  17      -3.354 -15.270  -8.794  1.00  0.00           C  
ATOM    190  C   THR A  17      -2.892 -15.532 -10.228  1.00  0.00           C  
ATOM    191  O   THR A  17      -2.841 -16.679 -10.668  1.00  0.00           O  
ATOM    192  CB  THR A  17      -2.208 -14.938  -7.837  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -1.446 -16.140  -7.776  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -2.687 -14.728  -6.399  1.00  0.00           C  
ATOM    195  H   THR A  17      -3.708 -17.312  -8.582  1.00  0.00           H  
ATOM    196  HA  THR A  17      -4.052 -14.433  -8.830  1.00  0.00           H  
ATOM    197  HB  THR A  17      -1.645 -14.074  -8.189  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -0.523 -15.945  -7.445  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -2.986 -15.685  -5.972  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -1.879 -14.301  -5.805  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -3.539 -14.048  -6.395  1.00  0.00           H  
ATOM    202  N   ALA A  18      -2.566 -14.448 -10.918  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -2.110 -14.546 -12.294  1.00  0.00           C  
ATOM    204  C   ALA A  18      -1.657 -13.167 -12.776  1.00  0.00           C  
ATOM    205  O   ALA A  18      -2.468 -12.250 -12.895  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -3.226 -15.130 -13.162  1.00  0.00           C  
ATOM    207  H   ALA A  18      -2.611 -13.519 -10.553  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -1.258 -15.227 -12.313  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -4.142 -15.202 -12.576  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -3.395 -14.481 -14.022  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -2.937 -16.122 -13.508  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.363 -13.063 -13.040  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.208 -11.811 -13.507  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.200 -10.794 -12.363  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.858 -10.469 -11.825  1.00  0.00           O  
ATOM    216  CB  LEU A  19      -0.517 -11.327 -14.765  1.00  0.00           C  
ATOM    217  CG  LEU A  19      -0.454 -12.261 -15.975  1.00  0.00           C  
ATOM    218  CD1 LEU A  19      -1.766 -13.030 -16.143  1.00  0.00           C  
ATOM    219  CD2 LEU A  19      -0.075 -11.491 -17.242  1.00  0.00           C  
ATOM    220  H   LEU A  19       0.290 -13.814 -12.941  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.243 -12.007 -13.786  1.00  0.00           H  
ATOM    222  HB2 LEU A  19      -1.564 -11.159 -14.514  1.00  0.00           H  
ATOM    223  HB3 LEU A  19      -0.099 -10.363 -15.052  1.00  0.00           H  
ATOM    224  HG  LEU A  19       0.331 -12.997 -15.799  1.00  0.00           H  
ATOM    225 HD11 LEU A  19      -2.126 -12.915 -17.165  1.00  0.00           H  
ATOM    226 HD12 LEU A  19      -1.596 -14.087 -15.934  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -2.509 -12.637 -15.449  1.00  0.00           H  
ATOM    228 HD21 LEU A  19      -0.955 -10.981 -17.634  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       0.695 -10.756 -17.004  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       0.305 -12.187 -17.990  1.00  0.00           H  
ATOM    231  N   PRO A  20       1.422 -10.309 -12.017  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.565  -9.336 -10.947  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.105  -7.950 -11.402  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.834  -7.247 -12.100  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.037  -9.379 -10.570  1.00  0.00           C  
ATOM    236  CG  PRO A  20       3.749 -10.028 -11.746  1.00  0.00           C  
ATOM    237  CD  PRO A  20       2.695 -10.672 -12.632  1.00  0.00           C  
ATOM    238  HA  PRO A  20       0.977  -9.580 -10.175  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.422  -8.377 -10.385  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       3.189  -9.953  -9.656  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.317  -9.285 -12.306  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.461 -10.775 -11.395  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       2.760 -10.303 -13.655  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       2.820 -11.754 -12.674  1.00  0.00           H  
ATOM    245  N   THR A  21      -0.103  -7.597 -10.987  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.669  -6.306 -11.343  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.470  -5.304 -10.204  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.817  -5.585  -9.057  1.00  0.00           O  
ATOM    249  CB  THR A  21      -2.138  -6.521 -11.714  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -2.105  -6.809 -13.109  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.960  -5.234 -11.618  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.690  -8.173 -10.419  1.00  0.00           H  
ATOM    253  HA  THR A  21      -0.128  -5.920 -12.206  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.581  -7.312 -11.108  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -1.857  -5.987 -13.622  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.701  -4.575 -12.447  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -4.022  -5.477 -11.665  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.743  -4.733 -10.675  1.00  0.00           H  
ATOM    259  N   SER A  22       0.087  -4.156 -10.559  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.336  -3.111  -9.581  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.990  -2.530  -9.086  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.087  -2.079  -7.946  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.213  -2.004 -10.170  1.00  0.00           C  
ATOM    264  OG  SER A  22       2.308  -1.680  -9.317  1.00  0.00           O  
ATOM    265  H   SER A  22       0.366  -3.936 -11.494  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.868  -3.600  -8.765  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.591  -2.319 -11.142  1.00  0.00           H  
ATOM    268  HB3 SER A  22       0.608  -1.112 -10.337  1.00  0.00           H  
ATOM    269  HG  SER A  22       3.169  -1.952  -9.748  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.979  -2.561  -9.968  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -3.295  -2.044  -9.635  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.158  -3.178  -9.078  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.385  -3.106  -9.119  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.914  -1.336 -10.842  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -3.020  -0.318 -11.553  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -3.091  -0.493 -13.071  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.365   1.109 -11.124  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.892  -2.930 -10.893  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -3.164  -1.295  -8.854  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -4.217  -2.092 -11.565  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.820  -0.827 -10.514  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.988  -0.503 -11.256  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -3.215   0.481 -13.544  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -2.170  -0.955 -13.427  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -3.938  -1.130 -13.325  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -4.403   1.324 -11.378  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.226   1.208 -10.047  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -2.711   1.812 -11.640  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.482  -4.198  -8.570  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.172  -5.346  -8.006  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.986  -5.406  -6.488  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.557  -6.268  -5.823  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.550  -6.595  -8.634  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.572  -7.571  -9.220  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.491  -7.134 -10.123  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.562  -8.876  -8.838  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.439  -8.040 -10.666  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -5.510  -9.783  -9.382  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -6.429  -9.345 -10.284  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.484  -4.249  -8.541  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.231  -5.232  -8.236  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.862  -6.289  -9.422  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.959  -7.113  -7.879  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.499  -6.088 -10.429  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.826  -9.227  -8.115  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.175  -7.690 -11.390  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -5.502 -10.829  -9.076  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.157 -10.041 -10.702  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.184  -4.479  -5.986  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.915  -4.415  -4.559  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.545  -3.160  -3.953  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.827  -3.118  -2.756  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.400  -4.492  -4.360  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.873  -3.644  -5.377  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.834  -5.873  -4.695  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.723  -3.781  -6.534  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.389  -5.273  -4.082  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.126  -4.194  -3.348  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.948  -2.687  -5.097  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.353  -6.277  -5.565  1.00  0.00           H  
ATOM    321 HG22 THR A  25       0.230  -5.786  -4.915  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.977  -6.540  -3.845  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.749  -2.167  -4.807  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.340  -0.914  -4.370  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.864  -0.975  -4.494  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.539   0.050  -4.413  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.773   0.265  -5.162  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.251   0.165  -5.281  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.621   1.550  -5.442  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.899   2.182  -6.484  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.875   1.945  -4.521  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.517  -2.209  -5.779  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.058  -0.810  -3.323  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.218   0.288  -6.157  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.042   1.201  -4.672  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.845  -0.322  -4.395  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.990  -0.459  -6.136  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.362  -2.188  -4.687  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.794  -2.396  -4.823  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.315  -3.341  -3.738  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.423  -3.162  -3.235  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.807  -3.017  -4.752  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.312  -1.439  -4.756  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.013  -2.810  -5.807  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.492  -4.326  -3.411  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.856  -5.299  -2.395  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.813  -4.659  -1.006  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.854  -4.420  -0.397  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.913  -6.504  -2.423  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.641  -7.759  -2.909  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.681  -8.946  -3.007  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.370 -10.105  -3.616  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.798 -11.301  -3.813  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.523 -11.502  -3.450  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -7.499 -12.295  -4.373  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.592  -4.464  -3.825  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.869  -5.606  -2.654  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.068  -6.293  -3.078  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.508  -6.677  -1.426  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.454  -8.000  -2.225  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.090  -7.569  -3.884  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.812  -8.673  -3.605  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.314  -9.210  -2.015  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.322  -9.989  -3.899  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -5.000 -10.760  -3.032  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -5.096 -12.394  -3.597  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.450 -12.146  -4.644  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -7.072 -13.188  -4.520  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.598  -4.399  -0.547  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.406  -3.791   0.759  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.416  -2.264   0.659  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.639  -1.590   1.334  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.027  -4.250   1.239  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.620  -5.634   0.730  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.501  -6.692   0.829  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.373  -5.825   0.172  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.118  -7.995   0.351  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.990  -7.128  -0.306  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.881  -8.149  -0.194  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.520  -9.379  -0.646  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.756  -4.597  -1.049  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.225  -4.111   1.403  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.282  -3.523   0.918  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.017  -4.257   2.329  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.487  -6.542   1.270  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.677  -4.990   0.094  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.804  -8.839   0.423  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.007  -7.293  -0.749  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -4.146 -10.073  -0.289  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.304  -1.764  -0.187  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.425  -0.330  -0.384  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.767   0.360   0.939  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.156   1.366   1.295  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.469  -0.009  -1.455  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.042   1.198  -2.293  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -8.871   1.297  -3.575  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.978   0.793  -3.669  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.276   1.973  -4.553  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.932  -2.320  -0.732  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.445  -0.001  -0.730  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.608  -0.875  -2.103  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.430   0.193  -0.983  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.160   2.111  -1.708  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.985   1.115  -2.545  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.366   2.362  -4.411  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.739   2.092  -5.432  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.744  -0.208   1.630  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.175   0.339   2.905  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.078   0.162   3.957  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.885   1.027   4.810  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.484  -0.306   3.365  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.687   0.347   2.679  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.345   1.381   3.595  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.960   1.057   4.598  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -12.183   2.639   3.196  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.237  -1.027   1.334  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.344   1.400   2.723  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.467  -1.372   3.139  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.581  -0.210   4.446  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.366   0.827   1.755  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.414  -0.418   2.407  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -11.666   2.836   2.362  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -12.577   3.388   3.729  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.388  -0.966   3.862  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.316  -1.268   4.795  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.366  -0.075   4.916  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.138   0.433   6.013  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.561  -2.530   4.373  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.225  -3.783   4.945  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.628  -3.974   4.365  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.550  -3.302   4.877  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.747  -4.787   3.424  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.552  -1.665   3.166  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.806  -1.448   5.752  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.532  -2.593   3.285  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.528  -2.472   4.716  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.613  -4.657   4.721  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.284  -3.705   6.031  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.837   0.338   3.773  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.917   1.462   3.737  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.516   2.631   4.522  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.806   3.321   5.252  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.555   1.812   2.292  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.056   0.654   1.426  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.682   0.702   0.031  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.527   0.633   1.368  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.028  -0.081   2.885  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -2.998   1.148   4.232  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.434   2.245   1.813  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.788   2.585   2.308  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.373  -0.281   1.890  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.314  -0.174  -0.113  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -4.284   1.605  -0.065  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -2.893   0.709  -0.721  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.158  -0.280   1.835  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.202   0.666   0.328  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.131   1.498   1.900  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.815   2.818   4.344  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.517   3.892   5.026  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.566   3.621   6.531  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.450   4.545   7.335  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.925   4.076   4.456  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.886   4.857   3.140  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.099   5.780   3.015  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.202   5.321   3.381  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -8.896   6.925   2.555  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.385   2.253   3.748  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.932   4.790   4.830  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.385   3.102   4.291  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.548   4.604   5.178  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -6.969   5.445   3.090  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.865   4.161   2.301  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.739   2.351   6.867  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.805   1.948   8.261  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.506   2.314   8.982  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.522   3.074   9.949  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.098   0.451   8.385  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.588   0.202   8.627  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.379   0.299   7.321  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -9.254  -0.644   6.511  1.00  0.00           O  
ATOM    481  OE2 GLU A  35     -10.090   1.315   7.163  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.832   1.606   6.206  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.636   2.511   8.686  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.782  -0.061   7.477  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.517   0.031   9.206  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.728  -0.784   9.069  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.970   0.930   9.343  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.412   1.757   8.483  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.107   2.016   9.067  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.916   3.525   9.229  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.313   3.977  10.201  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.008   1.341   8.244  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.232  -0.135   7.909  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.948  -0.411   6.431  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.407  -1.037   8.829  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.408   1.140   7.696  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.096   1.558  10.056  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.892   1.891   7.310  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.068   1.432   8.787  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.282  -0.370   8.084  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.944  -0.824   6.325  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.677  -1.125   6.048  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.019   0.519   5.867  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.620  -0.450   9.303  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -2.054  -1.462   9.596  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.960  -1.841   8.245  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.440   4.263   8.261  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.334   5.712   8.284  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.996   6.247   9.555  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.799   7.405   9.921  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.903   6.311   6.996  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.704   7.827   6.962  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.621   8.338   5.522  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.618   9.474   5.285  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.572   9.917   3.873  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.929   3.887   7.474  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.274   5.961   8.315  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.415   5.857   6.133  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.965   6.077   6.919  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.530   8.317   7.478  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.793   8.091   7.498  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.610   8.687   5.314  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.825   7.521   4.830  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.625   9.141   5.535  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.387  10.312   5.943  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -5.416  10.405   3.650  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.790  10.526   3.740  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -4.479   9.120   3.277  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.767   5.379  10.193  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.458   5.750  11.416  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.877   4.955  12.587  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.715   5.488  13.684  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.961   5.519  11.243  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.921   4.439   9.889  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.284   6.812  11.587  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.249   4.601  11.755  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.509   6.360  11.669  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.195   5.432  10.182  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.580   3.693  12.315  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.021   2.819  13.332  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.763   3.465  13.917  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.555   3.441  15.129  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.786   1.418  12.764  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.989   0.757  12.090  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.578  -0.532  11.376  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.119   0.521  13.094  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.716   3.267  11.420  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.762   2.726  14.125  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.973   1.473  12.040  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.448   0.772  13.574  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.372   1.438  11.330  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -5.284  -0.744  10.573  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -3.578  -0.414  10.960  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -4.580  -1.358  12.088  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.699   0.405  14.093  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.799   1.373  13.083  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.664  -0.383  12.822  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.957   4.027  13.028  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.725   4.678  13.441  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.310   4.657  12.315  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.497   4.446  12.562  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.134   4.042  12.044  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.933   5.708  13.729  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.322   4.176  14.321  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.176   4.878  11.103  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.692   4.887   9.938  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.211   5.906   8.903  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.511   6.844   9.239  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.632   3.487   9.324  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.823   2.355  10.336  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.074   1.908  10.629  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.258   1.797  10.943  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.251   0.858  11.568  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.081   0.746  11.882  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.170   0.299  12.175  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.143   5.049  10.910  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.690   5.163  10.280  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.330   3.359   8.829  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.400   3.405   8.555  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.940   2.356  10.142  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.260   2.155  10.709  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.253   0.500  11.802  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.947   0.298  12.369  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.306  -0.507  12.896  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.630   5.687   7.665  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.251   6.574   6.579  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.813   6.033   5.263  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.065   5.787   4.318  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.740   7.992   6.882  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.217   4.922   7.400  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.838   6.583   6.522  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.383   8.297   7.866  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.830   8.010   6.870  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.356   8.678   6.128  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.127   5.862   5.244  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.799   5.353   4.060  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.955   4.238   3.440  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.013   3.092   3.884  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.169   4.771   4.412  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.234   5.236   3.417  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       6.353   5.565   3.775  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       4.826   5.245   2.152  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.728   6.064   6.017  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.904   6.214   3.399  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.450   5.075   5.420  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.116   3.682   4.411  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       3.893   4.962   1.925  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       5.451   5.534   1.426  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.192   4.612   2.424  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.338   3.657   1.738  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.186   2.597   1.033  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.942   1.401   1.182  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.553   4.355   0.709  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.309   3.334  -0.144  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.041   4.020  -1.299  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.498   4.036  -1.037  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.404   4.578  -1.862  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.009   5.151  -3.007  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.704   4.547  -1.542  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.152   5.546   2.069  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.271   3.212   2.526  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.264   5.005   1.220  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.056   4.991   0.067  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.611   2.596  -0.538  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.025   2.795   0.477  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.673   5.039  -1.420  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.837   3.494  -2.232  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.826   3.617  -0.190  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.038   5.174  -3.246  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.685   5.555  -3.623  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.999   4.119  -0.688  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.381   4.951  -2.158  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.166   3.074   0.280  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.052   2.182  -0.449  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.700   1.202   0.530  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.752   0.001   0.269  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.169   2.963  -1.145  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.983   3.152  -2.652  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.463   2.207  -3.283  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.366   4.238  -3.139  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.358   4.049   0.164  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.417   1.683  -1.181  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.250   3.945  -0.679  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.114   2.448  -0.972  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.179   1.750   1.637  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.822   0.939   2.657  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.786   0.005   3.287  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.052  -1.179   3.484  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.490   1.850   3.688  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.133   2.728   1.842  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.590   0.339   2.168  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.493   1.481   3.904  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.553   2.863   3.291  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.900   1.855   4.605  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.628   0.575   3.586  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.551  -0.192   4.190  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.200  -1.373   3.283  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.940  -2.474   3.764  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.294   0.664   4.360  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.446   1.634   5.533  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.329   1.509   6.366  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.462   2.606   5.552  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.420   1.539   3.422  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.935  -0.510   5.159  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.103   1.222   3.444  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.569   0.019   4.526  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.160   2.652   4.838  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.446   3.291   6.280  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.205  -1.103   1.985  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.890  -2.130   1.006  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.026  -3.154   0.965  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.822  -4.325   1.282  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.582  -1.498  -0.352  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.581  -2.116  -1.132  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.770  -2.395  -0.211  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.970  -1.238  -2.323  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.418  -0.204   1.602  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.017  -2.633   1.341  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.369  -0.440  -0.199  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.479  -1.556  -0.969  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.252  -3.075  -1.532  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.678  -2.485  -0.808  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.599  -3.324   0.333  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.882  -1.574   0.497  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.348  -1.866  -3.129  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.745  -0.534  -2.017  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.096  -0.688  -2.670  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.197  -2.676   0.571  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.365  -3.536   0.484  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.402  -4.503   1.670  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.802  -5.656   1.522  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.650  -2.709   0.411  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.657  -3.166   1.468  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.044  -2.580   1.195  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.516  -2.533   0.071  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.668  -2.135   2.282  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.354  -1.722   0.315  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.246  -4.093  -0.444  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.091  -2.803  -0.581  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.417  -1.654   0.558  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.317  -2.859   2.457  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.714  -4.255   1.475  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.224  -2.203   3.176  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.580  -1.734   2.206  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.979  -3.996   2.819  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.958  -4.801   4.029  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.728  -5.709   4.011  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.825  -6.899   4.309  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.988  -3.883   5.252  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.655  -3.057   2.930  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.856  -5.419   4.031  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.465  -2.939   4.988  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.969  -3.693   5.589  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.552  -4.363   6.053  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.597  -5.114   3.659  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.349  -5.855   3.598  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.518  -7.056   2.666  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.291  -8.196   3.068  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.805  -4.930   3.206  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.415  -4.101   4.339  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.728  -2.679   3.870  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.645  -4.795   4.925  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.526  -4.147   3.418  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.139  -6.224   4.602  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.451  -4.248   2.433  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.594  -5.535   2.760  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.678  -4.022   5.138  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.784  -2.607   3.609  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.502  -1.974   4.670  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.121  -2.442   2.996  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.328  -5.561   5.633  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.267  -4.061   5.437  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.218  -5.259   4.122  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.916  -6.760   1.437  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.118  -7.801   0.444  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.139  -8.811   0.971  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.086  -9.990   0.626  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.528  -7.178  -0.892  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.440  -6.238  -1.415  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.868  -6.450  -0.769  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.098  -5.830   1.118  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.164  -8.309   0.301  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.650  -7.984  -1.614  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.386  -6.826  -1.816  1.00  0.00           H  
ATOM    745 HG12 VAL A  52       0.077  -5.612  -0.600  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.852  -5.607  -2.202  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.652  -7.051  -1.230  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.806  -5.486  -1.273  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.102  -6.295   0.284  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.045  -8.311   1.799  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.077  -9.155   2.377  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.430 -10.171   3.320  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.978 -11.248   3.549  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.115  -8.281   3.084  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.081  -7.350   2.074  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.565  -9.688   1.561  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.240  -8.625   4.111  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       6.067  -8.350   2.559  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.776  -7.245   3.087  1.00  0.00           H  
ATOM    760  N   THR A  54       2.273  -9.792   3.842  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.545 -10.657   4.756  1.00  0.00           C  
ATOM    762  C   THR A  54       0.323 -11.259   4.060  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.506 -11.904   4.701  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.195  -9.841   6.002  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.283  -8.854   5.525  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.383  -9.030   6.523  1.00  0.00           C  
ATOM    767  H   THR A  54       1.834  -8.914   3.651  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.195 -11.486   5.035  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.786 -10.480   6.784  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.783  -8.123   5.061  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.703  -9.432   7.485  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.206  -9.091   5.811  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.086  -7.988   6.646  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.249 -11.027   2.758  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.858 -11.539   1.968  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.073 -10.625   2.149  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.178 -10.965   1.728  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.254 -12.946   2.421  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.675 -13.892   1.295  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.797 -14.214   0.466  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.865 -14.273   1.289  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.927 -10.502   2.244  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.496 -11.551   0.941  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.412 -13.390   2.953  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.075 -12.865   3.133  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.827  -9.484   2.775  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.886  -8.519   3.017  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.430  -8.648   4.441  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.643  -8.635   4.649  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.925  -9.215   3.114  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.507  -7.510   2.858  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.693  -8.673   2.300  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.508  -8.768   5.384  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.880  -8.899   6.783  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.464  -7.634   7.537  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.419  -7.609   8.185  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.173 -10.090   7.432  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.946 -10.759   8.571  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.154 -10.459   8.689  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.311 -11.553   9.297  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.524  -8.777   5.206  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.960  -9.046   6.779  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.971 -10.836   6.663  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.208  -9.757   7.814  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.303  -6.615   7.427  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -3.036  -5.350   8.090  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.464  -5.621   9.483  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.582  -4.899   9.947  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.291  -4.475   8.101  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.925  -2.994   8.219  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.258  -4.916   9.201  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.031  -2.108   7.642  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.151  -6.644   6.898  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.282  -4.826   7.503  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.805  -4.604   7.149  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.759  -2.739   9.265  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.989  -2.804   7.692  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -6.054  -4.178   9.301  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.689  -5.882   8.940  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -4.720  -5.001  10.145  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.801  -1.871   6.603  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.983  -2.637   7.692  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.096  -1.186   8.219  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.988  -6.663  10.111  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.540  -7.038  11.442  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.039  -7.328  11.415  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.263  -6.668  12.104  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.362  -8.211  11.981  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.855  -8.005  11.899  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.628  -7.678  12.999  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.708  -8.080  10.838  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.889  -7.566  12.607  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.936  -7.816  11.267  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.705  -7.245   9.727  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.724  -6.179  12.087  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.099  -9.111  11.425  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.086  -8.387  13.020  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.293  -7.550  13.933  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.429  -8.317   9.811  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.738  -7.317  13.243  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.674  -8.317  10.613  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.722  -8.703  10.487  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.496  -7.580   9.795  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.714  -7.482   9.938  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.818 -10.030   9.732  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.311  -8.850  10.056  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.119  -8.842  11.492  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.816 -10.450   9.861  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.078 -10.727  10.124  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       0.631  -9.859   8.672  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.759  -6.762   9.059  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.361  -5.649   8.345  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.835  -4.599   9.351  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.899  -4.006   9.181  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.356  -5.083   7.340  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.231  -6.849   8.948  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.224  -6.033   7.800  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.355  -4.441   7.859  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.885  -4.503   6.584  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.179  -5.903   6.860  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.020  -4.399  10.377  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.343  -3.430  11.411  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.751  -3.705  11.940  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.664  -2.907  11.731  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.266  -3.429  12.498  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.969  -2.646  12.046  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.825  -2.904  13.822  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.076  -2.714  13.100  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.156  -4.885  10.508  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.334  -2.444  10.948  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.049  -4.458  12.668  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.698  -1.606  11.864  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.334  -3.050  11.102  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.066  -3.744  14.473  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.727  -2.322  13.631  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.080  -2.271  14.305  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.390  -1.704  13.362  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.926  -3.266  12.698  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.702  -3.221  13.989  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.885  -4.837  12.616  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.167  -5.227  13.177  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.292  -4.935  12.183  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.318  -4.364  12.550  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.162  -6.702  13.582  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.651  -7.583  12.440  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.546  -9.045  12.880  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.468  -9.405  13.400  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.546  -9.769  12.686  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.138  -5.481  12.782  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.292  -4.612  14.068  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.170  -7.010  13.861  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.533  -6.840  14.462  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.675  -7.228  12.111  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.324  -7.504  11.587  1.00  0.00           H  
ATOM    895  N   MET A  64       5.063  -5.341  10.942  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.044  -5.130   9.892  1.00  0.00           C  
ATOM    897  C   MET A  64       6.277  -3.637   9.651  1.00  0.00           C  
ATOM    898  O   MET A  64       7.400  -3.217   9.375  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.558  -5.787   8.599  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.911  -7.275   8.573  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.436  -7.525   7.679  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.879  -7.188   6.017  1.00  0.00           C  
ATOM    903  H   MET A  64       4.226  -5.804  10.651  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.962  -5.594  10.252  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.479  -5.664   8.508  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.009  -5.287   7.741  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.012  -7.651   9.591  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.107  -7.840   8.103  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.531  -8.112   5.555  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.061  -6.467   6.047  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.703  -6.778   5.434  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.198  -2.877   9.763  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.270  -1.440   9.560  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.811  -0.777  10.828  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.336   0.334  10.777  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.914  -0.893   9.111  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.379  -1.433   7.783  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.864  -1.243   7.684  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.114  -0.801   6.599  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.288  -3.227   9.987  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.975  -1.260   8.748  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.182  -1.109   9.889  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.988   0.192   9.036  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.573  -2.505   7.747  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.626  -0.181   7.740  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.509  -1.646   6.735  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.378  -1.769   8.506  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.180  -1.016   6.676  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.727  -1.215   5.668  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.960   0.278   6.609  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.665  -1.487  11.937  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.132  -0.981  13.217  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.655  -0.842  13.180  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.236  -0.115  13.984  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.623  -1.862  14.360  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.350  -1.382  15.060  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.411  -0.684  14.074  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.660  -2.534  15.793  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.237  -2.390  11.971  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.698   0.009  13.355  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.443  -2.863  13.968  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.414  -1.949  15.105  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.632  -0.645  15.813  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.794   0.311  13.850  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.352  -1.267  13.155  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.418  -0.600  14.516  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.699  -2.741  15.321  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.288  -3.424  15.744  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.500  -2.258  16.835  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.260  -1.551  12.237  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.704  -1.515  12.085  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.329  -2.857  12.471  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.530  -2.936  12.725  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.780  -2.140  11.587  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.959  -1.275  11.052  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.120  -0.723  12.708  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.487  -3.879  12.503  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.941  -5.214  12.853  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.760  -5.790  11.696  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.981  -5.898  11.789  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.736  -6.087  13.207  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.511  -3.806  12.294  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.581  -5.126  13.732  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       9.024  -6.814  13.967  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.932  -5.460  13.591  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.393  -6.612  12.315  1.00  0.00           H  
ATOM    967  N   SER A  69      10.053  -6.144  10.633  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.699  -6.706   9.459  1.00  0.00           C  
ATOM    969  C   SER A  69      10.557  -5.748   8.274  1.00  0.00           C  
ATOM    970  O   SER A  69       9.880  -4.726   8.376  1.00  0.00           O  
ATOM    971  CB  SER A  69      10.110  -8.074   9.108  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.964  -9.142   9.509  1.00  0.00           O  
ATOM    973  H   SER A  69       9.060  -6.053  10.565  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.747  -6.822   9.734  1.00  0.00           H  
ATOM    975  HB2 SER A  69       9.139  -8.185   9.591  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.939  -8.130   8.033  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.556 -10.019   9.257  1.00  0.00           H  
ATOM    978  N   GLY A  70      11.208  -6.112   7.179  1.00  0.00           N  
ATOM    979  CA  GLY A  70      11.163  -5.297   5.976  1.00  0.00           C  
ATOM    980  C   GLY A  70      12.255  -4.226   5.999  1.00  0.00           C  
ATOM    981  O   GLY A  70      12.743  -3.854   7.065  1.00  0.00           O  
ATOM    982  H   GLY A  70      11.756  -6.945   7.105  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      11.288  -5.931   5.099  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      10.185  -4.823   5.890  1.00  0.00           H  
ATOM    985  N   PRO A  71      12.616  -3.748   4.778  1.00  0.00           N  
ATOM    986  CA  PRO A  71      13.642  -2.727   4.648  1.00  0.00           C  
ATOM    987  C   PRO A  71      13.106  -1.356   5.064  1.00  0.00           C  
ATOM    988  O   PRO A  71      11.895  -1.151   5.126  1.00  0.00           O  
ATOM    989  CB  PRO A  71      14.067  -2.780   3.189  1.00  0.00           C  
ATOM    990  CG  PRO A  71      12.947  -3.500   2.455  1.00  0.00           C  
ATOM    991  CD  PRO A  71      12.060  -4.165   3.494  1.00  0.00           C  
ATOM    992  HA  PRO A  71      14.405  -2.921   5.264  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      14.215  -1.778   2.789  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      15.012  -3.312   3.077  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      12.370  -2.796   1.855  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      13.355  -4.242   1.769  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      11.022  -3.849   3.391  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.074  -5.250   3.390  1.00  0.00           H  
ATOM    999  N   SER A  72      14.035  -0.452   5.341  1.00  0.00           N  
ATOM   1000  CA  SER A  72      13.672   0.894   5.750  1.00  0.00           C  
ATOM   1001  C   SER A  72      14.637   1.907   5.132  1.00  0.00           C  
ATOM   1002  O   SER A  72      15.699   1.535   4.636  1.00  0.00           O  
ATOM   1003  CB  SER A  72      13.670   1.024   7.274  1.00  0.00           C  
ATOM   1004  OG  SER A  72      12.527   1.732   7.748  1.00  0.00           O  
ATOM   1005  H   SER A  72      15.018  -0.627   5.288  1.00  0.00           H  
ATOM   1006  HA  SER A  72      12.661   1.048   5.371  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      13.693   0.031   7.723  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      14.574   1.540   7.595  1.00  0.00           H  
ATOM   1009  HG  SER A  72      11.947   1.122   8.289  1.00  0.00           H  
ATOM   1010  N   SER A  73      14.233   3.168   5.182  1.00  0.00           N  
ATOM   1011  CA  SER A  73      15.049   4.238   4.633  1.00  0.00           C  
ATOM   1012  C   SER A  73      16.096   4.676   5.659  1.00  0.00           C  
ATOM   1013  O   SER A  73      15.756   5.027   6.787  1.00  0.00           O  
ATOM   1014  CB  SER A  73      14.185   5.429   4.214  1.00  0.00           C  
ATOM   1015  OG  SER A  73      13.530   5.202   2.970  1.00  0.00           O  
ATOM   1016  H   SER A  73      13.367   3.462   5.587  1.00  0.00           H  
ATOM   1017  HA  SER A  73      15.530   3.811   3.753  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      13.441   5.627   4.986  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      14.809   6.320   4.138  1.00  0.00           H  
ATOM   1020  HG  SER A  73      14.206   5.087   2.243  1.00  0.00           H  
ATOM   1021  N   GLY A  74      17.349   4.640   5.229  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      18.448   5.029   6.096  1.00  0.00           C  
ATOM   1023  C   GLY A  74      19.797   4.711   5.447  1.00  0.00           C  
ATOM   1024  O   GLY A  74      20.696   4.184   6.101  1.00  0.00           O  
ATOM   1025  H   GLY A  74      17.617   4.353   4.310  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      18.387   6.096   6.311  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      18.367   4.507   7.049  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      33.882   4.146  -4.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      33.085   4.771  -5.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.905   3.880  -6.361  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.992   2.656  -6.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.390   3.947  -4.076  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.716   5.735  -5.617  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      33.708   4.964  -6.838  1.00  0.00           H  
ATOM      8  N   SER A   2      30.831   4.529  -6.784  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.635   3.811  -7.193  1.00  0.00           C  
ATOM     10  C   SER A   2      28.981   4.519  -8.381  1.00  0.00           C  
ATOM     11  O   SER A   2      28.809   3.925  -9.445  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.642   3.690  -6.035  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.967   2.435  -6.041  1.00  0.00           O  
ATOM     14  H   SER A   2      30.768   5.525  -6.849  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.980   2.818  -7.481  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.171   3.812  -5.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.912   4.496  -6.098  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.424   1.803  -6.666  1.00  0.00           H  
ATOM     19  N   SER A   3      28.633   5.778  -8.161  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.002   6.573  -9.200  1.00  0.00           C  
ATOM     21  C   SER A   3      26.864   5.781  -9.846  1.00  0.00           C  
ATOM     22  O   SER A   3      27.094   4.990 -10.760  1.00  0.00           O  
ATOM     23  CB  SER A   3      29.018   7.002 -10.260  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.688   8.208  -9.902  1.00  0.00           O  
ATOM     25  H   SER A   3      28.776   6.254  -7.293  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.613   7.456  -8.693  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.752   6.208 -10.401  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.511   7.139 -11.215  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.942   8.716 -10.724  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.660   6.020  -9.346  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.486   5.338  -9.863  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.624   4.790  -8.724  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.138   4.163  -7.799  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.482   6.665  -8.603  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.898   6.028 -10.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.793   4.522 -10.517  1.00  0.00           H  
ATOM     37  N   SER A   5      22.328   5.047  -8.829  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.390   4.587  -7.819  1.00  0.00           C  
ATOM     39  C   SER A   5      19.955   4.758  -8.321  1.00  0.00           C  
ATOM     40  O   SER A   5      19.329   5.789  -8.081  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.585   5.342  -6.502  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.497   6.753  -6.677  1.00  0.00           O  
ATOM     43  H   SER A   5      21.919   5.558  -9.584  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.621   3.532  -7.670  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.832   5.017  -5.783  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.558   5.089  -6.080  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.216   7.208  -6.153  1.00  0.00           H  
ATOM     48  N   SER A   6      19.477   3.732  -9.008  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.127   3.755  -9.546  1.00  0.00           C  
ATOM     50  C   SER A   6      17.580   2.330  -9.650  1.00  0.00           C  
ATOM     51  O   SER A   6      16.552   2.011  -9.056  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.091   4.439 -10.915  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.804   5.673 -10.913  1.00  0.00           O  
ATOM     54  H   SER A   6      19.993   2.897  -9.199  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.543   4.338  -8.834  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.521   3.773 -11.664  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.056   4.618 -11.203  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.454   6.270 -11.635  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.293   1.511 -10.410  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.891   0.128 -10.600  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.403   0.030 -10.941  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.600  -0.402 -10.114  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.128   1.779 -10.890  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.481  -0.319 -11.400  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.099  -0.442  -9.694  1.00  0.00           H  
ATOM     66  N   ALA A   8      16.080   0.439 -12.159  1.00  0.00           N  
ATOM     67  CA  ALA A   8      14.702   0.403 -12.619  1.00  0.00           C  
ATOM     68  C   ALA A   8      13.850   1.317 -11.736  1.00  0.00           C  
ATOM     69  O   ALA A   8      13.817   1.154 -10.517  1.00  0.00           O  
ATOM     70  CB  ALA A   8      14.200  -1.043 -12.617  1.00  0.00           C  
ATOM     71  H   ALA A   8      16.738   0.788 -12.825  1.00  0.00           H  
ATOM     72  HA  ALA A   8      14.683   0.779 -13.642  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      14.371  -1.488 -13.597  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      14.739  -1.613 -11.860  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      13.134  -1.057 -12.392  1.00  0.00           H  
ATOM     76  N   ARG A   9      13.181   2.259 -12.386  1.00  0.00           N  
ATOM     77  CA  ARG A   9      12.332   3.199 -11.675  1.00  0.00           C  
ATOM     78  C   ARG A   9      10.859   2.823 -11.853  1.00  0.00           C  
ATOM     79  O   ARG A   9      10.140   2.635 -10.873  1.00  0.00           O  
ATOM     80  CB  ARG A   9      12.551   4.627 -12.176  1.00  0.00           C  
ATOM     81  CG  ARG A   9      13.345   5.450 -11.160  1.00  0.00           C  
ATOM     82  CD  ARG A   9      12.602   5.539  -9.826  1.00  0.00           C  
ATOM     83  NE  ARG A   9      13.348   4.805  -8.780  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      14.577   5.138  -8.360  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      15.204   6.194  -8.895  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      15.178   4.414  -7.406  1.00  0.00           N  
ATOM     87  H   ARG A   9      13.214   2.384 -13.377  1.00  0.00           H  
ATOM     88  HA  ARG A   9      12.635   3.114 -10.631  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      13.083   4.605 -13.127  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      11.588   5.103 -12.361  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      14.324   4.996 -11.005  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      13.517   6.452 -11.552  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      12.484   6.583  -9.535  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      11.600   5.122  -9.930  1.00  0.00           H  
ATOM     95  HE  ARG A   9      12.909   4.011  -8.360  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      14.755   6.734  -9.607  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      16.121   6.442  -8.582  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      14.710   3.625  -7.007  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      16.095   4.662  -7.093  1.00  0.00           H  
ATOM    100  N   ALA A  10      10.455   2.725 -13.111  1.00  0.00           N  
ATOM    101  CA  ALA A  10       9.081   2.375 -13.430  1.00  0.00           C  
ATOM    102  C   ALA A  10       8.969   2.081 -14.927  1.00  0.00           C  
ATOM    103  O   ALA A  10       9.835   2.474 -15.707  1.00  0.00           O  
ATOM    104  CB  ALA A  10       8.150   3.505 -12.987  1.00  0.00           C  
ATOM    105  H   ALA A  10      11.046   2.879 -13.902  1.00  0.00           H  
ATOM    106  HA  ALA A  10       8.830   1.473 -12.872  1.00  0.00           H  
ATOM    107  HB1 ALA A  10       8.744   4.352 -12.644  1.00  0.00           H  
ATOM    108  HB2 ALA A  10       7.527   3.813 -13.826  1.00  0.00           H  
ATOM    109  HB3 ALA A  10       7.515   3.154 -12.173  1.00  0.00           H  
ATOM    110  N   CYS A  11       7.895   1.392 -15.284  1.00  0.00           N  
ATOM    111  CA  CYS A  11       7.659   1.041 -16.674  1.00  0.00           C  
ATOM    112  C   CYS A  11       6.271   0.405 -16.779  1.00  0.00           C  
ATOM    113  O   CYS A  11       5.897  -0.419 -15.946  1.00  0.00           O  
ATOM    114  CB  CYS A  11       8.752   0.119 -17.218  1.00  0.00           C  
ATOM    115  SG  CYS A  11       8.713  -1.485 -16.339  1.00  0.00           S  
ATOM    116  H   CYS A  11       7.195   1.076 -14.643  1.00  0.00           H  
ATOM    117  HA  CYS A  11       7.703   1.969 -17.243  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       8.606  -0.039 -18.287  1.00  0.00           H  
ATOM    119  HB3 CYS A  11       9.728   0.588 -17.096  1.00  0.00           H  
ATOM    120  HG  CYS A  11       9.957  -1.417 -15.872  1.00  0.00           H  
ATOM    121  N   SER A  12       5.545   0.812 -17.810  1.00  0.00           N  
ATOM    122  CA  SER A  12       4.207   0.292 -18.036  1.00  0.00           C  
ATOM    123  C   SER A  12       3.853   0.384 -19.521  1.00  0.00           C  
ATOM    124  O   SER A  12       3.995   1.442 -20.132  1.00  0.00           O  
ATOM    125  CB  SER A  12       3.175   1.047 -17.196  1.00  0.00           C  
ATOM    126  OG  SER A  12       2.797   0.318 -16.032  1.00  0.00           O  
ATOM    127  H   SER A  12       5.857   1.483 -18.483  1.00  0.00           H  
ATOM    128  HA  SER A  12       4.244  -0.749 -17.715  1.00  0.00           H  
ATOM    129  HB2 SER A  12       3.584   2.014 -16.902  1.00  0.00           H  
ATOM    130  HB3 SER A  12       2.291   1.246 -17.802  1.00  0.00           H  
ATOM    131  HG  SER A  12       2.841  -0.665 -16.214  1.00  0.00           H  
ATOM    132  N   GLN A  13       3.399  -0.738 -20.059  1.00  0.00           N  
ATOM    133  CA  GLN A  13       3.024  -0.797 -21.462  1.00  0.00           C  
ATOM    134  C   GLN A  13       2.530  -2.200 -21.820  1.00  0.00           C  
ATOM    135  O   GLN A  13       3.292  -3.017 -22.336  1.00  0.00           O  
ATOM    136  CB  GLN A  13       4.190  -0.380 -22.360  1.00  0.00           C  
ATOM    137  CG  GLN A  13       3.687   0.330 -23.618  1.00  0.00           C  
ATOM    138  CD  GLN A  13       4.777   0.383 -24.691  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       5.817   0.999 -24.526  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       4.481  -0.296 -25.795  1.00  0.00           N  
ATOM    141  H   GLN A  13       3.287  -1.595 -19.555  1.00  0.00           H  
ATOM    142  HA  GLN A  13       2.212  -0.079 -21.575  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       4.861   0.279 -21.809  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       4.770  -1.260 -22.642  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       2.812  -0.190 -24.008  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       3.370   1.342 -23.366  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       3.609  -0.780 -25.866  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       5.131  -0.321 -26.555  1.00  0.00           H  
ATOM    149  N   SER A  14       1.259  -2.437 -21.533  1.00  0.00           N  
ATOM    150  CA  SER A  14       0.654  -3.727 -21.819  1.00  0.00           C  
ATOM    151  C   SER A  14      -0.845  -3.681 -21.518  1.00  0.00           C  
ATOM    152  O   SER A  14      -1.317  -2.773 -20.836  1.00  0.00           O  
ATOM    153  CB  SER A  14       1.324  -4.840 -21.010  1.00  0.00           C  
ATOM    154  OG  SER A  14       1.052  -4.725 -19.616  1.00  0.00           O  
ATOM    155  H   SER A  14       0.646  -1.767 -21.114  1.00  0.00           H  
ATOM    156  HA  SER A  14       0.826  -3.897 -22.882  1.00  0.00           H  
ATOM    157  HB2 SER A  14       0.975  -5.809 -21.369  1.00  0.00           H  
ATOM    158  HB3 SER A  14       2.401  -4.809 -21.173  1.00  0.00           H  
ATOM    159  HG  SER A  14       0.403  -5.432 -19.335  1.00  0.00           H  
ATOM    160  N   SER A  15      -1.552  -4.671 -22.043  1.00  0.00           N  
ATOM    161  CA  SER A  15      -2.988  -4.754 -21.839  1.00  0.00           C  
ATOM    162  C   SER A  15      -3.351  -6.103 -21.214  1.00  0.00           C  
ATOM    163  O   SER A  15      -3.774  -7.022 -21.914  1.00  0.00           O  
ATOM    164  CB  SER A  15      -3.744  -4.559 -23.155  1.00  0.00           C  
ATOM    165  OG  SER A  15      -4.668  -3.477 -23.085  1.00  0.00           O  
ATOM    166  H   SER A  15      -1.161  -5.405 -22.597  1.00  0.00           H  
ATOM    167  HA  SER A  15      -3.231  -3.939 -21.158  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -3.030  -4.376 -23.959  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -4.277  -5.476 -23.406  1.00  0.00           H  
ATOM    170  HG  SER A  15      -5.563  -3.769 -23.423  1.00  0.00           H  
ATOM    171  N   GLN A  16      -3.171  -6.179 -19.904  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -3.474  -7.400 -19.176  1.00  0.00           C  
ATOM    173  C   GLN A  16      -2.808  -8.600 -19.853  1.00  0.00           C  
ATOM    174  O   GLN A  16      -3.433  -9.291 -20.656  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -4.985  -7.607 -19.057  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -5.455  -7.402 -17.616  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -5.036  -8.577 -16.730  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -3.920  -9.066 -16.789  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -5.992  -9.001 -15.908  1.00  0.00           N  
ATOM    180  H   GLN A  16      -2.827  -5.427 -19.342  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -3.054  -7.256 -18.181  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -5.504  -6.911 -19.716  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -5.245  -8.613 -19.389  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -5.035  -6.476 -17.221  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -6.539  -7.294 -17.595  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -6.887  -8.556 -15.909  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -5.814  -9.766 -15.288  1.00  0.00           H  
ATOM    188  N   THR A  17      -1.547  -8.811 -19.504  1.00  0.00           N  
ATOM    189  CA  THR A  17      -0.789  -9.915 -20.068  1.00  0.00           C  
ATOM    190  C   THR A  17       0.260 -10.407 -19.069  1.00  0.00           C  
ATOM    191  O   THR A  17       1.413 -10.632 -19.434  1.00  0.00           O  
ATOM    192  CB  THR A  17      -0.192  -9.449 -21.397  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -1.291  -8.855 -22.082  1.00  0.00           O  
ATOM    194  CG2 THR A  17       0.220 -10.617 -22.295  1.00  0.00           C  
ATOM    195  H   THR A  17      -1.046  -8.244 -18.850  1.00  0.00           H  
ATOM    196  HA  THR A  17      -1.473 -10.745 -20.247  1.00  0.00           H  
ATOM    197  HB  THR A  17       0.645  -8.771 -21.231  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -0.964  -8.135 -22.694  1.00  0.00           H  
ATOM    199 HG21 THR A  17       0.569 -11.445 -21.678  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -0.637 -10.940 -22.886  1.00  0.00           H  
ATOM    201 HG23 THR A  17       1.021 -10.298 -22.962  1.00  0.00           H  
ATOM    202  N   ALA A  18      -0.177 -10.558 -17.827  1.00  0.00           N  
ATOM    203  CA  ALA A  18       0.711 -11.019 -16.773  1.00  0.00           C  
ATOM    204  C   ALA A  18       1.809  -9.978 -16.546  1.00  0.00           C  
ATOM    205  O   ALA A  18       2.971 -10.215 -16.874  1.00  0.00           O  
ATOM    206  CB  ALA A  18       1.276 -12.391 -17.144  1.00  0.00           C  
ATOM    207  H   ALA A  18      -1.116 -10.373 -17.538  1.00  0.00           H  
ATOM    208  HA  ALA A  18       0.121 -11.117 -15.861  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       1.929 -12.744 -16.346  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       0.456 -13.097 -17.280  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       1.845 -12.312 -18.070  1.00  0.00           H  
ATOM    212  N   LEU A  19       1.403  -8.848 -15.986  1.00  0.00           N  
ATOM    213  CA  LEU A  19       2.338  -7.770 -15.711  1.00  0.00           C  
ATOM    214  C   LEU A  19       2.035  -7.177 -14.334  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.900  -7.239 -13.863  1.00  0.00           O  
ATOM    216  CB  LEU A  19       2.317  -6.741 -16.843  1.00  0.00           C  
ATOM    217  CG  LEU A  19       3.054  -7.137 -18.124  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       2.070  -7.577 -19.210  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       3.968  -6.007 -18.602  1.00  0.00           C  
ATOM    220  H   LEU A  19       0.456  -8.664 -15.722  1.00  0.00           H  
ATOM    221  HA  LEU A  19       3.338  -8.204 -15.689  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       1.278  -6.530 -17.096  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       2.749  -5.812 -16.471  1.00  0.00           H  
ATOM    224  HG  LEU A  19       3.691  -7.993 -17.901  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       1.057  -7.571 -18.806  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       2.129  -6.890 -20.054  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       2.322  -8.584 -19.542  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       3.485  -5.047 -18.419  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       4.912  -6.049 -18.059  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       4.158  -6.120 -19.670  1.00  0.00           H  
ATOM    231  N   PRO A  20       3.097  -6.599 -13.711  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.956  -5.994 -12.398  1.00  0.00           C  
ATOM    233  C   PRO A  20       2.232  -4.649 -12.488  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.831  -3.643 -12.866  1.00  0.00           O  
ATOM    235  CB  PRO A  20       4.374  -5.871 -11.866  1.00  0.00           C  
ATOM    236  CG  PRO A  20       5.284  -5.979 -13.079  1.00  0.00           C  
ATOM    237  CD  PRO A  20       4.455  -6.506 -14.239  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.388  -6.570 -11.809  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.518  -4.921 -11.353  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.591  -6.659 -11.145  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       5.709  -5.006 -13.325  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       6.119  -6.648 -12.872  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.502  -5.835 -15.096  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       4.817  -7.478 -14.575  1.00  0.00           H  
ATOM    245  N   THR A  21       0.956  -4.674 -12.135  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.145  -3.469 -12.171  1.00  0.00           C  
ATOM    247  C   THR A  21       0.217  -2.738 -10.829  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.004  -3.337  -9.778  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.277  -3.868 -12.570  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.261  -3.833 -13.995  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.313  -2.811 -12.183  1.00  0.00           C  
ATOM    252  H   THR A  21       0.477  -5.497 -11.828  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.560  -2.799 -12.924  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.540  -4.841 -12.154  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.959  -4.716 -14.355  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.136  -2.488 -11.157  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.226  -1.955 -12.853  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.313  -3.235 -12.264  1.00  0.00           H  
ATOM    259  N   SER A  22       0.526  -1.452 -10.909  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.629  -0.631  -9.714  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.756  -0.430  -9.096  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.882  -0.289  -7.881  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.272   0.721 -10.028  1.00  0.00           C  
ATOM    264  OG  SER A  22       2.511   0.894  -9.347  1.00  0.00           O  
ATOM    265  H   SER A  22       0.704  -0.971 -11.768  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.274  -1.190  -9.036  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.434   0.804 -11.103  1.00  0.00           H  
ATOM    268  HB3 SER A  22       0.588   1.522  -9.746  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.346   1.185  -8.405  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.759  -0.424  -9.961  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -3.130  -0.243  -9.515  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.766  -1.612  -9.265  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.987  -1.752  -9.316  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.907   0.624 -10.508  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -3.216   1.913 -10.957  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -2.915   1.881 -12.457  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -4.038   3.142 -10.563  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.648  -0.540 -10.948  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -3.097   0.300  -8.570  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -4.122   0.024 -11.392  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.865   0.886 -10.060  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -2.259   1.986 -10.438  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -3.846   1.972 -13.016  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -2.254   2.709 -12.713  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.430   0.938 -12.710  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -3.383   4.010 -10.491  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -4.801   3.325 -11.320  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.516   2.965  -9.600  1.00  0.00           H  
ATOM    289  N   PHE A  24      -2.910  -2.587  -9.001  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.372  -3.940  -8.743  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.184  -4.313  -7.271  1.00  0.00           C  
ATOM    292  O   PHE A  24      -3.613  -5.381  -6.837  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -2.524  -4.875  -9.606  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -3.339  -5.884 -10.418  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.388  -5.460 -11.173  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.016  -7.205 -10.384  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.145  -6.397 -11.926  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -3.773  -8.141 -11.137  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -4.821  -7.717 -11.892  1.00  0.00           C  
ATOM    300  H   PHE A  24      -1.918  -2.465  -8.961  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -4.433  -3.972  -8.990  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -1.922  -4.276 -10.290  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -1.830  -5.418  -8.964  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.647  -4.402 -11.200  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -2.175  -7.544  -9.778  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -5.986  -6.057 -12.531  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -3.513  -9.199 -11.109  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -5.403  -8.436 -12.470  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.540  -3.412  -6.543  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.289  -3.633  -5.129  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.084  -2.636  -4.284  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.347  -2.884  -3.108  1.00  0.00           O  
ATOM    313  CB  THR A  25      -0.778  -3.555  -4.899  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.354  -2.484  -5.737  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.038  -4.775  -5.452  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.194  -2.546  -6.903  1.00  0.00           H  
ATOM    317  HA  THR A  25      -2.646  -4.630  -4.868  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.553  -3.408  -3.843  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.535  -1.608  -5.290  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.399  -5.675  -4.953  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -0.221  -4.856  -6.523  1.00  0.00           H  
ATOM    322 HG23 THR A  25       1.031  -4.664  -5.272  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.446  -1.530  -4.916  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.206  -0.494  -4.237  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.705  -0.786  -4.334  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.529   0.045  -3.954  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.879   0.888  -4.806  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.403   1.232  -4.598  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -2.185   2.746  -4.611  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -3.013   3.444  -3.986  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.197   3.172  -5.246  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.229  -1.336  -5.873  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.887  -0.536  -3.196  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.115   0.913  -5.870  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.503   1.641  -4.324  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.061   0.820  -3.648  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.804   0.768  -5.381  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.013  -1.969  -4.844  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.398  -2.381  -4.995  1.00  0.00           C  
ATOM    340  C   GLY A  27      -7.681  -3.656  -4.198  1.00  0.00           C  
ATOM    341  O   GLY A  27      -8.831  -4.075  -4.078  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.337  -2.639  -5.151  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.058  -1.583  -4.656  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.618  -2.551  -6.049  1.00  0.00           H  
ATOM    345  N   ARG A  28      -6.612  -4.238  -3.674  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -6.731  -5.457  -2.892  1.00  0.00           C  
ATOM    347  C   ARG A  28      -6.876  -5.122  -1.406  1.00  0.00           C  
ATOM    348  O   ARG A  28      -7.505  -5.867  -0.657  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -5.510  -6.358  -3.088  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -5.455  -6.904  -4.516  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -4.362  -7.965  -4.655  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -4.194  -8.335  -6.078  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -3.250  -9.172  -6.531  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -2.384  -9.731  -5.675  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -3.173  -9.450  -7.839  1.00  0.00           N  
ATOM    356  H   ARG A  28      -5.680  -3.891  -3.777  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -7.627  -5.946  -3.273  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -4.601  -5.796  -2.875  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -5.547  -7.185  -2.379  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -6.421  -7.335  -4.781  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -5.267  -6.089  -5.214  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -3.421  -7.585  -4.256  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -4.622  -8.847  -4.070  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -4.824  -7.936  -6.744  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -2.441  -9.523  -4.698  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -1.679 -10.355  -6.012  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -3.819  -9.033  -8.478  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -2.468 -10.075  -8.177  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.283  -4.000  -1.025  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.339  -3.557   0.358  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.350  -2.030   0.445  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.560  -1.441   1.182  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.065  -4.085   1.021  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.578  -5.421   0.458  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.058  -6.606   0.978  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.658  -5.442  -0.571  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.600  -7.864   0.448  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.199  -6.700  -1.101  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.693  -7.849  -0.565  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.260  -9.037  -1.066  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.773  -3.399  -1.640  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.257  -3.946   0.799  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.274  -3.344   0.906  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.244  -4.197   2.091  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -5.785  -6.589   1.790  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -3.278  -4.507  -0.981  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -4.971  -8.806   0.850  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.473  -6.731  -1.913  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.978  -9.727  -0.979  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.253  -1.432  -0.318  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.377   0.015  -0.337  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.755   0.534   1.052  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.172   1.503   1.537  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.395   0.465  -1.386  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -9.766  -0.162  -1.123  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.541  -0.353  -2.429  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.771   0.576  -3.186  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -10.930  -1.605  -2.649  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.891  -1.919  -0.915  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.390   0.387  -0.615  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.480   1.552  -1.374  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.047   0.184  -2.380  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.640  -1.124  -0.627  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.337   0.474  -0.447  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -10.709  -2.321  -1.986  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -11.444  -1.831  -3.476  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.728  -0.135   1.654  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.190   0.246   2.977  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.069   0.069   4.003  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.877   0.918   4.871  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.430  -0.556   3.376  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.695   0.049   2.764  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.195   1.232   3.597  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.727   1.078   4.684  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -11.997   2.417   3.027  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.196  -0.922   1.252  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.457   1.300   2.899  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.321  -1.589   3.047  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.521  -0.576   4.463  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.489   0.378   1.746  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.474  -0.711   2.702  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -11.554   2.473   2.132  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -12.289   3.251   3.493  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.358  -1.041   3.869  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.261  -1.341   4.773  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.330  -0.133   4.898  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.041   0.321   6.003  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.492  -2.580   4.310  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.197  -3.862   4.758  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.449  -4.122   3.917  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.609  -3.408   2.904  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.216  -5.028   4.307  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.521  -1.728   3.160  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.728  -1.549   5.736  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.401  -2.572   3.224  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.480  -2.557   4.715  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.514  -4.707   4.671  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.472  -3.782   5.810  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.887   0.353   3.747  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.995   1.500   3.714  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.627   2.655   4.493  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.930   3.395   5.186  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.635   1.856   2.270  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.143   0.700   1.397  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.718   0.798  -0.018  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.614   0.630   1.390  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.127  -0.022   2.852  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.071   1.210   4.214  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.512   2.296   1.796  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.863   2.625   2.288  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.506  -0.233   1.828  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.359   1.677  -0.089  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.903   0.883  -0.736  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.302  -0.096  -0.235  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.290  -0.271   1.911  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.256   0.603   0.361  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.208   1.507   1.894  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.939   2.773   4.354  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.672   3.825   5.036  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.685   3.571   6.545  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.581   4.506   7.336  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.096   3.946   4.488  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.111   4.720   3.169  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.369   5.584   3.055  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.422   5.010   2.701  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.250   6.799   3.324  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.498   2.166   3.788  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.128   4.745   4.820  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.516   2.952   4.335  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.729   4.451   5.218  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.225   5.352   3.103  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.068   4.023   2.332  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.814   2.300   6.897  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.842   1.911   8.297  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.539   2.318   8.987  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.555   3.083   9.950  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.095   0.409   8.443  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.421   0.143   9.159  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.385   0.673  10.594  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.555   1.902  10.750  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.187  -0.162  11.503  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.898   1.545   6.247  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.678   2.458   8.733  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.109  -0.059   7.459  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.278  -0.048   9.002  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.235   0.619   8.613  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.625  -0.927   9.168  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.441   1.787   8.468  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.132   2.085   9.023  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.981   3.600   9.177  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.371   4.072  10.135  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.032   1.440   8.176  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.213  -0.046   7.861  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.917  -0.334   6.388  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.367  -0.912   8.796  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.437   1.165   7.685  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.085   1.631  10.012  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.959   1.985   7.235  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.081   1.568   8.693  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.257  -0.308   8.036  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.629  -1.068   6.011  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.006   0.588   5.812  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -0.904  -0.726   6.291  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.858  -1.682   8.216  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.627  -0.288   9.299  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -2.011  -1.382   9.539  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.546   4.319   8.218  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.482   5.771   8.235  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.155   6.292   9.506  1.00  0.00           C  
ATOM    510  O   LYS A  37      -4.008   7.462   9.856  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.070   6.348   6.947  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -4.000   7.877   6.948  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -4.044   8.429   5.522  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.678   8.309   4.845  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.469   9.425   3.896  1.00  0.00           N  
ATOM    516  H   LYS A  37      -4.039   3.927   7.442  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.428   6.051   8.262  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.527   5.957   6.086  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.107   6.028   6.841  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.832   8.282   7.525  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -3.083   8.201   7.440  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.791   7.888   4.942  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.353   9.475   5.543  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.890   8.313   5.599  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.609   7.357   4.318  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -1.685   9.222   3.309  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.287   9.539   3.331  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.296  10.268   4.405  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.879   5.398  10.163  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.576   5.753  11.388  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.977   4.966  12.556  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.847   5.491  13.661  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.074   5.494  11.217  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.994   4.448   9.872  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.421   6.818  11.561  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.321   4.512  11.620  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.638   6.258  11.751  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.330   5.527  10.158  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.630   3.719  12.272  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.049   2.855  13.285  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.794   3.519  13.857  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.567   3.488  15.065  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.800   1.456  12.717  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.000   0.779  12.053  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.561  -0.442  11.242  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.072   0.425  13.086  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.740   3.300  11.371  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.781   2.752  14.086  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.993   1.520  11.987  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.448   0.815  13.525  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.448   1.486  11.354  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.252  -1.237  11.920  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.393  -0.789  10.629  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.725  -0.168  10.597  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.697   0.642  14.087  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.967   1.017  12.898  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.313  -0.635  13.010  1.00  0.00           H  
ATOM    558  N   GLY A  40      -2.013   4.104  12.961  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.787   4.774  13.361  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.246   4.747  12.233  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.433   4.538  12.479  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.205   4.125  11.980  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -1.005   5.806  13.634  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.376   4.290  14.247  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.243   4.960  11.020  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.623   4.963   9.854  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.149   5.987   8.821  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.613   6.896   9.147  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.549   3.564   9.239  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.771   2.431  10.242  1.00  0.00           C  
ATOM    571  CD1 PHE A  41      -0.286   1.900  10.914  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.026   1.953  10.462  1.00  0.00           C  
ATOM    573  CE1 PHE A  41      -0.079   0.848  11.845  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.232   0.901  11.393  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.175   0.371  12.065  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.210   5.129  10.829  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.624   5.230  10.194  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.427   3.435   8.771  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.295   3.486   8.447  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -1.291   2.283  10.738  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       2.873   2.378   9.923  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.926   0.423  12.383  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.237   0.518  11.569  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.333  -0.437  12.780  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.620   5.806   7.596  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.253   6.703   6.513  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.906   6.223   5.215  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.277   6.236   4.158  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.659   8.133   6.875  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.239   5.065   7.339  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.830   6.663   6.401  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.634   8.255   7.958  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.667   8.328   6.511  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.036   8.836   6.415  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.159   5.811   5.338  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.904   5.327   4.188  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.132   4.182   3.531  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.334   3.017   3.870  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.276   4.794   4.606  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.323   5.067   3.523  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.012   5.414   2.396  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.578   4.892   3.928  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.663   5.804   6.202  1.00  0.00           H  
ATOM    604  HA  ASN A  43       3.009   6.191   3.532  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.584   5.263   5.540  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.213   3.722   4.793  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.765   4.606   4.868  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.334   5.046   3.292  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.264   4.553   2.602  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.460   3.571   1.893  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.361   2.537   1.217  1.00  0.00           C  
ATOM    612  O   ARG A  44       1.300   1.351   1.537  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.421   4.240   0.836  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.131   3.195  -0.027  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.554   3.790  -1.371  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -0.359   4.199  -2.143  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       0.469   3.342  -2.756  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       0.236   2.024  -2.692  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       1.529   3.804  -3.434  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.105   5.503   2.332  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.158   3.110   2.663  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.159   4.877   1.322  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.190   4.885   0.204  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.468   2.345  -0.194  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.007   2.817   0.500  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -2.129   3.057  -1.937  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.205   4.649  -1.209  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -0.157   5.176  -2.211  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -0.555   1.680  -2.186  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       0.854   1.385  -3.150  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.702   4.787  -3.482  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       2.146   3.164  -3.891  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.177   3.023   0.293  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.090   2.155  -0.431  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.708   1.148   0.540  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.754  -0.048   0.255  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.227   2.959  -1.066  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.151   3.095  -2.588  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.502   2.222  -3.204  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.743   4.069  -3.101  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.221   3.989   0.039  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.482   1.676  -1.198  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.236   3.956  -0.627  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.175   2.487  -0.805  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.169   1.668   1.668  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.782   0.829   2.684  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.732  -0.129   3.251  1.00  0.00           C  
ATOM    648  O   ALA A  46       3.979  -1.328   3.368  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.411   1.711   3.764  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.128   2.641   1.893  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.570   0.248   2.203  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       5.612   2.700   3.354  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       4.724   1.800   4.606  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.344   1.261   4.103  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.582   0.437   3.587  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.494  -0.351   4.139  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.153  -1.489   3.174  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.940  -2.624   3.597  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.237   0.501   4.328  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.332   1.343   5.602  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.006   0.995   6.558  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.379   2.466   5.562  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.389   1.413   3.488  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.861  -0.715   5.099  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.103   1.154   3.465  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.640  -0.145   4.378  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.911   2.692   4.746  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.382   3.084   6.348  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.112  -1.144   1.895  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.801  -2.122   0.866  1.00  0.00           C  
ATOM    671  C   LEU A  48       1.921  -3.163   0.802  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.697  -4.339   1.082  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.530  -1.427  -0.470  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.647  -1.971  -1.282  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.838  -2.289  -0.377  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.025  -1.009  -2.411  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.286  -0.219   1.559  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.121  -2.624   1.161  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.354  -0.369  -0.277  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.430  -1.495  -1.081  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.337  -2.907  -1.748  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.809  -3.342  -0.095  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.788  -1.671   0.520  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.766  -2.081  -0.910  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.164  -1.570  -3.335  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.951  -0.495  -2.154  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.228  -0.277  -2.546  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.102  -2.691   0.432  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.258  -3.566   0.327  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.283  -4.553   1.496  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.644  -5.716   1.323  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.554  -2.757   0.265  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.561  -3.251   1.306  1.00  0.00           C  
ATOM    694  CD  GLN A  49       7.957  -2.692   1.028  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.333  -2.424  -0.101  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.702  -2.531   2.118  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.276  -1.733   0.206  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.128  -4.106  -0.610  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       5.989  -2.835  -0.732  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.338  -1.702   0.436  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.236  -2.951   2.302  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.593  -4.341   1.296  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.333  -2.771   3.016  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.631  -2.170   2.040  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.896  -4.053   2.660  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.870  -4.876   3.857  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.639  -5.783   3.820  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.752  -6.997   3.984  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.896  -3.978   5.096  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.604  -3.106   2.793  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.767  -5.495   3.854  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.282  -2.996   4.824  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.885  -3.875   5.491  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.539  -4.424   5.854  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.490  -5.159   3.605  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.238  -5.895   3.544  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.395  -7.082   2.592  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.254  -8.234   3.000  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.916  -4.960   3.177  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.484  -4.116   4.319  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.754  -2.682   3.859  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.731  -4.770   4.917  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.406  -4.172   3.472  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.037  -6.279   4.544  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.576  -4.288   2.389  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.724  -5.560   2.758  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.736  -4.065   5.111  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.812  -2.569   3.623  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.483  -1.988   4.655  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.158  -2.467   2.972  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.080  -4.180   5.764  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.514  -4.818   4.161  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.487  -5.778   5.253  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.685  -6.761   1.339  1.00  0.00           N  
ATOM    735  CA  VAL A  52       0.863  -7.786   0.325  1.00  0.00           C  
ATOM    736  C   VAL A  52       1.890  -8.809   0.815  1.00  0.00           C  
ATOM    737  O   VAL A  52       1.768 -10.000   0.533  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.248  -7.142  -1.008  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.136  -6.221  -1.514  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.574  -6.388  -0.890  1.00  0.00           C  
ATOM    741  H   VAL A  52       0.799  -5.822   1.015  1.00  0.00           H  
ATOM    742  HA  VAL A  52      -0.096  -8.288   0.194  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.381  -7.940  -1.739  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.523  -5.207  -1.617  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.217  -6.576  -2.482  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.690  -6.225  -0.803  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.369  -6.976  -1.347  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.492  -5.428  -1.400  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.804  -6.221   0.162  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.880  -8.306   1.538  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.928  -9.161   2.069  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.311 -10.181   3.028  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.776 -11.317   3.115  1.00  0.00           O  
ATOM    754  CB  ALA A  53       4.997  -8.299   2.744  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.972  -7.336   1.762  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.381  -9.690   1.231  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.895  -8.284   2.126  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.622  -7.283   2.864  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.236  -8.716   3.722  1.00  0.00           H  
ATOM    760  N   THR A  54       2.274  -9.739   3.724  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.589 -10.600   4.673  1.00  0.00           C  
ATOM    762  C   THR A  54       0.340 -11.210   4.035  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.526 -11.735   4.734  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.289  -9.776   5.928  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.208  -8.934   5.540  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.417  -8.801   6.271  1.00  0.00           C  
ATOM    767  H   THR A  54       1.902  -8.814   3.648  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.253 -11.426   4.930  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.064 -10.425   6.774  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.528  -8.241   4.894  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.305  -9.053   5.691  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.104  -7.785   6.031  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.646  -8.870   7.334  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.286 -11.121   2.714  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.843 -11.658   1.973  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.048 -10.731   2.145  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.140 -11.031   1.666  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.235 -13.043   2.493  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.625 -14.053   1.413  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.557 -13.668   0.225  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -1.981 -15.188   1.798  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.994 -10.693   2.153  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.505 -11.716   0.939  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.400 -13.449   3.065  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.071 -12.932   3.184  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.808  -9.622   2.829  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.859  -8.649   3.069  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.362  -8.729   4.512  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.561  -8.618   4.763  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.916  -9.385   3.215  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.485  -7.645   2.867  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.687  -8.825   2.382  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.419  -8.923   5.423  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.751  -9.020   6.835  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.316  -7.737   7.546  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.259  -7.699   8.174  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.024 -10.194   7.492  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.884 -11.438   7.726  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.554 -11.855   6.756  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.852 -11.944   8.868  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.446  -9.013   5.211  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.831  -9.168   6.865  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.174 -10.471   6.869  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.623  -9.864   8.450  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.153  -6.717   7.423  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.868  -5.436   8.046  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.315  -5.670   9.454  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.416  -4.958   9.897  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.106  -4.537   8.014  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.716  -3.062   8.135  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.115  -4.953   9.086  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.779  -2.161   7.504  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.011  -6.756   6.911  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.099  -4.946   7.450  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.594  -4.663   7.047  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.590  -2.801   9.185  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.756  -2.895   7.647  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.602  -5.071  10.041  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.884  -4.186   9.179  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.577  -5.899   8.803  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.692  -2.734   7.341  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.990  -1.325   8.171  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.413  -1.780   6.550  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.877  -6.670  10.117  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.452  -7.007  11.465  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.954  -7.320  11.467  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.209  -6.805  12.299  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.297  -8.148  12.032  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.750  -7.793  12.237  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.322  -7.666  13.491  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.742  -7.539  11.335  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.599  -7.350  13.339  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.858  -7.273  12.002  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.608  -7.244   9.749  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.630  -6.124  12.079  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.234  -9.003  11.359  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.873  -8.462  12.986  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.850  -7.791  14.364  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.635  -7.553  10.250  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.318  -7.182  14.141  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.557  -8.164  10.526  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.838  -8.553  10.408  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.632  -7.404   9.782  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.842  -7.303   9.977  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.942  -9.844   9.595  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.170  -8.579   9.852  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.216  -8.739  11.413  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.254 -10.586  10.002  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.683  -9.641   8.556  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.961 -10.226   9.648  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.918  -6.568   9.043  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.540  -5.430   8.387  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.986  -4.418   9.445  1.00  0.00           C  
ATOM    854  O   ALA A  61       3.082  -3.866   9.357  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.563  -4.825   7.377  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.066  -6.657   8.890  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.417  -5.795   7.853  1.00  0.00           H  
ATOM    858  HB1 ALA A  61       0.161  -5.615   6.743  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.252  -4.335   7.909  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       1.085  -4.095   6.760  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.115  -4.207  10.420  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.405  -3.271  11.493  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.800  -3.560  12.053  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.707  -2.740  11.923  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.299  -3.308  12.550  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.943  -2.555  12.070  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.806  -2.780  13.893  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.085  -2.680  13.081  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.226  -4.661  10.484  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.406  -2.270  11.063  1.00  0.00           H  
ATOM    871  HB  ILE A  62       0.007  -4.347  12.702  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.699  -1.503  11.920  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.262  -2.949  11.105  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.071  -3.619  14.537  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.685  -2.156  13.730  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.025  -2.189  14.370  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.723  -3.182  13.978  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.449  -1.686  13.342  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.896  -3.260  12.642  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.927  -4.729  12.663  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.196  -5.137  13.242  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.332  -4.912  12.243  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.372  -4.358  12.594  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.147  -6.596  13.699  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.695  -7.512  12.559  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.543  -8.955  13.043  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.606  -9.193  13.835  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.368  -9.789  12.610  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.184  -5.391  12.764  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.336  -4.495  14.112  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.132  -6.905  14.049  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.464  -6.695  14.542  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.745  -7.157  12.158  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.419  -7.471  11.746  1.00  0.00           H  
ATOM    895  N   MET A  64       5.095  -5.355  11.017  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.086  -5.209   9.964  1.00  0.00           C  
ATOM    897  C   MET A  64       6.361  -3.733   9.670  1.00  0.00           C  
ATOM    898  O   MET A  64       7.435  -3.383   9.185  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.585  -5.899   8.693  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.486  -7.078   8.318  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.618  -8.182   7.216  1.00  0.00           S  
ATOM    902  CE  MET A  64       5.395  -7.105   5.810  1.00  0.00           C  
ATOM    903  H   MET A  64       4.246  -5.805  10.739  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.989  -5.686  10.344  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.564  -6.250   8.843  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.559  -5.182   7.872  1.00  0.00           H  
ATOM    907  HG2 MET A  64       7.395  -6.714   7.840  1.00  0.00           H  
ATOM    908  HG3 MET A  64       6.791  -7.613   9.217  1.00  0.00           H  
ATOM    909  HE1 MET A  64       5.636  -6.081   6.096  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.054  -7.421   5.002  1.00  0.00           H  
ATOM    911  HE3 MET A  64       4.359  -7.154   5.476  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.370  -2.908   9.976  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.492  -1.477   9.750  1.00  0.00           C  
ATOM    914  C   LEU A  65       6.058  -0.814  11.007  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.747   0.202  10.920  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.154  -0.891   9.295  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.617  -1.404   7.957  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       2.091  -1.306   7.905  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.279  -0.676   6.786  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.500  -3.201  10.370  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.201  -1.334   8.935  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.410  -1.095  10.065  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.258   0.192   9.231  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.875  -2.459   7.868  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.658  -2.000   8.625  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.784  -0.290   8.150  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.745  -1.559   6.903  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.294  -0.391   7.062  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.311  -1.337   5.919  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.704   0.217   6.541  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.747  -1.414  12.146  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.217  -0.894  13.419  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.746  -0.865  13.420  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.355  -0.102  14.169  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.616  -1.692  14.578  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.126  -1.469  14.845  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.588  -2.497  15.842  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.859  -0.034  15.301  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.187  -2.240  12.208  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.851   0.129  13.509  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.776  -2.753  14.385  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.168  -1.447  15.486  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.586  -1.616  13.909  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       4.184  -3.408  15.783  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.647  -2.089  16.851  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.549  -2.726  15.603  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.286  -0.048  16.229  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.807   0.477  15.467  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.293   0.492  14.532  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.323  -1.704  12.573  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.770  -1.784  12.467  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.290  -3.102  13.043  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.427  -3.175  13.508  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.820  -2.320  11.967  1.00  0.00           H  
ATOM    955  HA2 GLY A  67      10.067  -1.697  11.421  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.224  -0.946  12.997  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.434  -4.112  12.993  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.793  -5.423  13.505  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.475  -6.229  12.397  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.692  -6.408  12.414  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.543  -6.120  14.046  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.511  -4.044  12.613  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.497  -5.279  14.324  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.194  -6.856  13.322  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.783  -6.619  14.985  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.761  -5.380  14.218  1.00  0.00           H  
ATOM    967  N   SER A  69       9.661  -6.693  11.460  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.171  -7.475  10.346  1.00  0.00           C  
ATOM    969  C   SER A  69      10.064  -6.670   9.049  1.00  0.00           C  
ATOM    970  O   SER A  69       9.401  -5.635   9.009  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.417  -8.799  10.213  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.174  -9.775   9.502  1.00  0.00           O  
ATOM    973  H   SER A  69       8.673  -6.542  11.453  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.215  -7.674  10.588  1.00  0.00           H  
ATOM    975  HB2 SER A  69       9.175  -9.180  11.205  1.00  0.00           H  
ATOM    976  HB3 SER A  69       8.472  -8.628   9.697  1.00  0.00           H  
ATOM    977  HG  SER A  69       9.889  -9.799   8.544  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.728  -7.176   8.020  1.00  0.00           N  
ATOM    979  CA  GLY A  70      10.716  -6.517   6.725  1.00  0.00           C  
ATOM    980  C   GLY A  70      11.829  -5.471   6.632  1.00  0.00           C  
ATOM    981  O   GLY A  70      11.886  -4.547   7.441  1.00  0.00           O  
ATOM    982  H   GLY A  70      11.265  -8.018   8.061  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      10.841  -7.258   5.935  1.00  0.00           H  
ATOM    984  HA3 GLY A  70       9.749  -6.040   6.565  1.00  0.00           H  
ATOM    985  N   PRO A  71      12.708  -5.658   5.611  1.00  0.00           N  
ATOM    986  CA  PRO A  71      13.816  -4.741   5.401  1.00  0.00           C  
ATOM    987  C   PRO A  71      13.331  -3.426   4.789  1.00  0.00           C  
ATOM    988  O   PRO A  71      13.088  -3.349   3.586  1.00  0.00           O  
ATOM    989  CB  PRO A  71      14.784  -5.494   4.502  1.00  0.00           C  
ATOM    990  CG  PRO A  71      13.977  -6.614   3.866  1.00  0.00           C  
ATOM    991  CD  PRO A  71      12.671  -6.742   4.633  1.00  0.00           C  
ATOM    992  HA  PRO A  71      14.236  -4.498   6.276  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      15.204  -4.835   3.742  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      15.621  -5.892   5.076  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      13.783  -6.396   2.816  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      14.533  -7.551   3.899  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      11.811  -6.647   3.970  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.592  -7.713   5.122  1.00  0.00           H  
ATOM    999  N   SER A  72      13.205  -2.423   5.646  1.00  0.00           N  
ATOM   1000  CA  SER A  72      12.753  -1.114   5.204  1.00  0.00           C  
ATOM   1001  C   SER A  72      12.786  -0.128   6.373  1.00  0.00           C  
ATOM   1002  O   SER A  72      11.777   0.078   7.045  1.00  0.00           O  
ATOM   1003  CB  SER A  72      11.345  -1.189   4.612  1.00  0.00           C  
ATOM   1004  OG  SER A  72      11.256  -0.516   3.359  1.00  0.00           O  
ATOM   1005  H   SER A  72      13.405  -2.493   6.623  1.00  0.00           H  
ATOM   1006  HA  SER A  72      13.457  -0.812   4.429  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      11.060  -2.233   4.483  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      10.634  -0.748   5.311  1.00  0.00           H  
ATOM   1009  HG  SER A  72      11.784  -1.009   2.667  1.00  0.00           H  
ATOM   1010  N   SER A  73      13.957   0.457   6.580  1.00  0.00           N  
ATOM   1011  CA  SER A  73      14.135   1.417   7.656  1.00  0.00           C  
ATOM   1012  C   SER A  73      13.410   2.722   7.318  1.00  0.00           C  
ATOM   1013  O   SER A  73      13.239   3.056   6.146  1.00  0.00           O  
ATOM   1014  CB  SER A  73      15.618   1.686   7.915  1.00  0.00           C  
ATOM   1015  OG  SER A  73      16.398   1.561   6.729  1.00  0.00           O  
ATOM   1016  H   SER A  73      14.773   0.285   6.028  1.00  0.00           H  
ATOM   1017  HA  SER A  73      13.692   0.950   8.535  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      15.739   2.689   8.324  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      15.987   0.989   8.666  1.00  0.00           H  
ATOM   1020  HG  SER A  73      15.932   2.006   5.964  1.00  0.00           H  
ATOM   1021  N   GLY A  74      13.003   3.424   8.365  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      12.301   4.684   8.194  1.00  0.00           C  
ATOM   1023  C   GLY A  74      11.536   5.062   9.464  1.00  0.00           C  
ATOM   1024  O   GLY A  74      11.647   6.188   9.948  1.00  0.00           O  
ATOM   1025  H   GLY A  74      13.146   3.145   9.315  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      13.013   5.471   7.947  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      11.607   4.607   7.357  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.779 -50.326   6.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.443 -50.392   6.132  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.673 -49.096   6.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.237 -48.006   6.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.093 -49.407   6.938  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.902 -51.234   6.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.510 -50.571   5.059  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.394 -49.257   6.700  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.540 -48.113   6.972  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.351 -48.107   6.009  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.716 -49.139   5.795  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.049 -48.125   8.421  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.009 -47.565   9.314  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.942 -50.147   6.765  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.169 -47.238   6.809  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.829 -49.149   8.721  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.117 -47.565   8.493  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.184 -48.198  10.069  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.086 -46.934   5.455  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.984 -46.780   4.520  1.00  0.00           C  
ATOM     21  C   SER A   3       0.251 -46.247   5.249  1.00  0.00           C  
ATOM     22  O   SER A   3       1.307 -46.877   5.231  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.365 -45.846   3.369  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.068 -46.531   2.336  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.607 -46.099   5.635  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.796 -47.779   4.129  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.983 -45.033   3.751  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.463 -45.394   2.956  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.425 -47.033   1.759  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.077 -45.092   5.874  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.164 -44.467   6.608  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.837 -43.378   5.771  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.034 -43.450   5.497  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.785 -44.586   5.884  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.783 -44.036   7.534  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.900 -45.222   6.888  1.00  0.00           H  
ATOM     37  N   SER A   5       1.037 -42.393   5.387  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.540 -41.290   4.586  1.00  0.00           C  
ATOM     39  C   SER A   5       1.945 -41.792   3.199  1.00  0.00           C  
ATOM     40  O   SER A   5       2.452 -42.904   3.061  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.726 -40.608   5.271  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.930 -39.282   4.790  1.00  0.00           O  
ATOM     43  H   SER A   5       0.065 -42.342   5.614  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.710 -40.586   4.511  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.556 -40.580   6.348  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.628 -41.197   5.106  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.113 -38.665   5.555  1.00  0.00           H  
ATOM     48  N   SER A   6       1.706 -40.948   2.206  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.040 -41.293   0.835  1.00  0.00           C  
ATOM     50  C   SER A   6       1.676 -40.136  -0.099  1.00  0.00           C  
ATOM     51  O   SER A   6       0.521 -39.716  -0.152  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.323 -42.572   0.398  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.134 -43.372  -0.458  1.00  0.00           O  
ATOM     54  H   SER A   6       1.293 -40.045   2.327  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.116 -41.461   0.833  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.045 -43.151   1.279  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.398 -42.312  -0.117  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.825 -44.323  -0.432  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.684 -39.653  -0.811  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.485 -38.553  -1.739  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.379 -37.365  -1.381  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.882 -37.277  -0.262  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.621 -40.001  -0.762  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.705 -38.885  -2.754  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.440 -38.244  -1.724  1.00  0.00           H  
ATOM     66  N   ALA A   8       3.550 -36.480  -2.352  1.00  0.00           N  
ATOM     67  CA  ALA A   8       4.375 -35.300  -2.152  1.00  0.00           C  
ATOM     68  C   ALA A   8       4.356 -34.449  -3.424  1.00  0.00           C  
ATOM     69  O   ALA A   8       4.004 -34.938  -4.497  1.00  0.00           O  
ATOM     70  CB  ALA A   8       5.790 -35.727  -1.757  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.138 -36.558  -3.259  1.00  0.00           H  
ATOM     72  HA  ALA A   8       3.940 -34.726  -1.334  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       5.929 -36.783  -1.990  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       6.517 -35.134  -2.312  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       5.932 -35.569  -0.688  1.00  0.00           H  
ATOM     76  N   ARG A   9       4.740 -33.192  -3.262  1.00  0.00           N  
ATOM     77  CA  ARG A   9       4.771 -32.268  -4.383  1.00  0.00           C  
ATOM     78  C   ARG A   9       6.190 -31.735  -4.592  1.00  0.00           C  
ATOM     79  O   ARG A   9       6.699 -30.974  -3.770  1.00  0.00           O  
ATOM     80  CB  ARG A   9       3.821 -31.092  -4.155  1.00  0.00           C  
ATOM     81  CG  ARG A   9       3.393 -30.467  -5.485  1.00  0.00           C  
ATOM     82  CD  ARG A   9       1.929 -30.787  -5.795  1.00  0.00           C  
ATOM     83  NE  ARG A   9       1.678 -30.648  -7.247  1.00  0.00           N  
ATOM     84  CZ  ARG A   9       2.140 -31.499  -8.174  1.00  0.00           C  
ATOM     85  NH1 ARG A   9       2.880 -32.553  -7.806  1.00  0.00           N  
ATOM     86  NH2 ARG A   9       1.863 -31.294  -9.469  1.00  0.00           N  
ATOM     87  H   ARG A   9       5.025 -32.802  -2.386  1.00  0.00           H  
ATOM     88  HA  ARG A   9       4.444 -32.858  -5.239  1.00  0.00           H  
ATOM     89  HB2 ARG A   9       2.940 -31.431  -3.609  1.00  0.00           H  
ATOM     90  HB3 ARG A   9       4.309 -30.339  -3.536  1.00  0.00           H  
ATOM     91  HG2 ARG A   9       3.532 -29.386  -5.444  1.00  0.00           H  
ATOM     92  HG3 ARG A   9       4.029 -30.840  -6.287  1.00  0.00           H  
ATOM     93  HD2 ARG A   9       1.694 -31.801  -5.472  1.00  0.00           H  
ATOM     94  HD3 ARG A   9       1.276 -30.115  -5.239  1.00  0.00           H  
ATOM     95  HE  ARG A   9       1.129 -29.871  -7.556  1.00  0.00           H  
ATOM     96 HH11 ARG A   9       3.088 -32.706  -6.840  1.00  0.00           H  
ATOM     97 HH12 ARG A   9       3.225 -33.188  -8.498  1.00  0.00           H  
ATOM     98 HH21 ARG A   9       1.311 -30.507  -9.744  1.00  0.00           H  
ATOM     99 HH22 ARG A   9       2.208 -31.928 -10.161  1.00  0.00           H  
ATOM    100  N   ALA A  10       6.790 -32.156  -5.696  1.00  0.00           N  
ATOM    101  CA  ALA A  10       8.140 -31.730  -6.023  1.00  0.00           C  
ATOM    102  C   ALA A  10       8.107 -30.286  -6.528  1.00  0.00           C  
ATOM    103  O   ALA A  10       7.415 -29.979  -7.497  1.00  0.00           O  
ATOM    104  CB  ALA A  10       8.744 -32.692  -7.049  1.00  0.00           C  
ATOM    105  H   ALA A  10       6.369 -32.775  -6.360  1.00  0.00           H  
ATOM    106  HA  ALA A  10       8.732 -31.774  -5.109  1.00  0.00           H  
ATOM    107  HB1 ALA A  10       8.439 -32.393  -8.051  1.00  0.00           H  
ATOM    108  HB2 ALA A  10       9.831 -32.664  -6.976  1.00  0.00           H  
ATOM    109  HB3 ALA A  10       8.393 -33.704  -6.848  1.00  0.00           H  
ATOM    110  N   CYS A  11       8.863 -29.438  -5.846  1.00  0.00           N  
ATOM    111  CA  CYS A  11       8.929 -28.033  -6.213  1.00  0.00           C  
ATOM    112  C   CYS A  11       7.515 -27.452  -6.145  1.00  0.00           C  
ATOM    113  O   CYS A  11       6.539 -28.195  -6.053  1.00  0.00           O  
ATOM    114  CB  CYS A  11       9.561 -27.838  -7.592  1.00  0.00           C  
ATOM    115  SG  CYS A  11      10.996 -26.708  -7.469  1.00  0.00           S  
ATOM    116  H   CYS A  11       9.422 -29.696  -5.058  1.00  0.00           H  
ATOM    117  HA  CYS A  11       9.581 -27.550  -5.485  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       9.878 -28.799  -7.996  1.00  0.00           H  
ATOM    119  HB3 CYS A  11       8.825 -27.429  -8.284  1.00  0.00           H  
ATOM    120  HG  CYS A  11      11.093 -26.464  -8.773  1.00  0.00           H  
ATOM    121  N   SER A  12       7.450 -26.130  -6.195  1.00  0.00           N  
ATOM    122  CA  SER A  12       6.172 -25.441  -6.140  1.00  0.00           C  
ATOM    123  C   SER A  12       6.015 -24.532  -7.361  1.00  0.00           C  
ATOM    124  O   SER A  12       6.951 -23.832  -7.742  1.00  0.00           O  
ATOM    125  CB  SER A  12       6.040 -24.626  -4.852  1.00  0.00           C  
ATOM    126  OG  SER A  12       6.393 -25.388  -3.700  1.00  0.00           O  
ATOM    127  H   SER A  12       8.249 -25.533  -6.270  1.00  0.00           H  
ATOM    128  HA  SER A  12       5.419 -26.229  -6.150  1.00  0.00           H  
ATOM    129  HB2 SER A  12       6.677 -23.745  -4.913  1.00  0.00           H  
ATOM    130  HB3 SER A  12       5.014 -24.271  -4.751  1.00  0.00           H  
ATOM    131  HG  SER A  12       6.403 -24.800  -2.892  1.00  0.00           H  
ATOM    132  N   GLN A  13       4.824 -24.574  -7.941  1.00  0.00           N  
ATOM    133  CA  GLN A  13       4.533 -23.763  -9.111  1.00  0.00           C  
ATOM    134  C   GLN A  13       3.433 -22.747  -8.792  1.00  0.00           C  
ATOM    135  O   GLN A  13       2.412 -23.097  -8.202  1.00  0.00           O  
ATOM    136  CB  GLN A  13       4.141 -24.639 -10.302  1.00  0.00           C  
ATOM    137  CG  GLN A  13       5.378 -25.257 -10.958  1.00  0.00           C  
ATOM    138  CD  GLN A  13       4.980 -26.297 -12.007  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       4.985 -26.045 -13.201  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       4.637 -27.476 -11.497  1.00  0.00           N  
ATOM    141  H   GLN A  13       4.068 -25.146  -7.624  1.00  0.00           H  
ATOM    142  HA  GLN A  13       5.462 -23.241  -9.341  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       3.468 -25.430  -9.971  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       3.597 -24.043 -11.034  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       5.976 -24.474 -11.425  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       6.003 -25.724 -10.197  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       4.654 -27.617 -10.508  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       4.360 -28.222 -12.104  1.00  0.00           H  
ATOM    149  N   SER A  14       3.679 -21.510  -9.197  1.00  0.00           N  
ATOM    150  CA  SER A  14       2.722 -20.442  -8.963  1.00  0.00           C  
ATOM    151  C   SER A  14       3.264 -19.123  -9.518  1.00  0.00           C  
ATOM    152  O   SER A  14       4.430 -18.790  -9.311  1.00  0.00           O  
ATOM    153  CB  SER A  14       2.409 -20.301  -7.472  1.00  0.00           C  
ATOM    154  OG  SER A  14       3.587 -20.096  -6.696  1.00  0.00           O  
ATOM    155  H   SER A  14       4.512 -21.234  -9.677  1.00  0.00           H  
ATOM    156  HA  SER A  14       1.820 -20.740  -9.496  1.00  0.00           H  
ATOM    157  HB2 SER A  14       1.727 -19.464  -7.322  1.00  0.00           H  
ATOM    158  HB3 SER A  14       1.896 -21.197  -7.123  1.00  0.00           H  
ATOM    159  HG  SER A  14       3.342 -19.916  -5.743  1.00  0.00           H  
ATOM    160  N   SER A  15       2.391 -18.408 -10.213  1.00  0.00           N  
ATOM    161  CA  SER A  15       2.767 -17.133 -10.800  1.00  0.00           C  
ATOM    162  C   SER A  15       3.870 -17.341 -11.841  1.00  0.00           C  
ATOM    163  O   SER A  15       4.903 -17.939 -11.545  1.00  0.00           O  
ATOM    164  CB  SER A  15       3.231 -16.147  -9.726  1.00  0.00           C  
ATOM    165  OG  SER A  15       3.654 -14.907 -10.286  1.00  0.00           O  
ATOM    166  H   SER A  15       1.445 -18.686 -10.377  1.00  0.00           H  
ATOM    167  HA  SER A  15       1.861 -16.755 -11.273  1.00  0.00           H  
ATOM    168  HB2 SER A  15       2.417 -15.968  -9.023  1.00  0.00           H  
ATOM    169  HB3 SER A  15       4.051 -16.588  -9.159  1.00  0.00           H  
ATOM    170  HG  SER A  15       3.632 -14.958 -11.284  1.00  0.00           H  
ATOM    171  N   GLN A  16       3.612 -16.836 -13.038  1.00  0.00           N  
ATOM    172  CA  GLN A  16       4.569 -16.958 -14.124  1.00  0.00           C  
ATOM    173  C   GLN A  16       3.963 -16.435 -15.428  1.00  0.00           C  
ATOM    174  O   GLN A  16       4.663 -15.845 -16.249  1.00  0.00           O  
ATOM    175  CB  GLN A  16       5.039 -18.406 -14.280  1.00  0.00           C  
ATOM    176  CG  GLN A  16       3.894 -19.386 -14.017  1.00  0.00           C  
ATOM    177  CD  GLN A  16       4.170 -20.741 -14.670  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       5.174 -21.387 -14.419  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       3.226 -21.135 -15.520  1.00  0.00           N  
ATOM    180  H   GLN A  16       2.769 -16.351 -13.271  1.00  0.00           H  
ATOM    181  HA  GLN A  16       5.417 -16.337 -13.835  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       5.429 -18.559 -15.286  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       5.857 -18.603 -13.587  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       3.762 -19.516 -12.942  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       2.962 -18.974 -14.405  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       2.426 -20.557 -15.681  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       3.316 -22.008 -15.998  1.00  0.00           H  
ATOM    188  N   THR A  17       2.667 -16.671 -15.577  1.00  0.00           N  
ATOM    189  CA  THR A  17       1.959 -16.231 -16.767  1.00  0.00           C  
ATOM    190  C   THR A  17       1.105 -15.000 -16.455  1.00  0.00           C  
ATOM    191  O   THR A  17       0.653 -14.307 -17.365  1.00  0.00           O  
ATOM    192  CB  THR A  17       1.148 -17.414 -17.299  1.00  0.00           C  
ATOM    193  OG1 THR A  17       0.492 -16.895 -18.452  1.00  0.00           O  
ATOM    194  CG2 THR A  17       0.002 -17.806 -16.363  1.00  0.00           C  
ATOM    195  H   THR A  17       2.105 -17.152 -14.904  1.00  0.00           H  
ATOM    196  HA  THR A  17       2.694 -15.929 -17.513  1.00  0.00           H  
ATOM    197  HB  THR A  17       1.793 -18.268 -17.503  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -0.204 -16.230 -18.180  1.00  0.00           H  
ATOM    199 HG21 THR A  17       0.395 -18.395 -15.534  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -0.475 -16.906 -15.976  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -0.730 -18.397 -16.914  1.00  0.00           H  
ATOM    202  N   ALA A  18       0.911 -14.766 -15.165  1.00  0.00           N  
ATOM    203  CA  ALA A  18       0.120 -13.631 -14.722  1.00  0.00           C  
ATOM    204  C   ALA A  18       0.938 -12.349 -14.887  1.00  0.00           C  
ATOM    205  O   ALA A  18       2.122 -12.401 -15.218  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -0.329 -13.854 -13.276  1.00  0.00           C  
ATOM    207  H   ALA A  18       1.283 -15.334 -14.432  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -0.763 -13.573 -15.358  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -0.585 -12.897 -12.823  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -1.202 -14.507 -13.264  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       0.480 -14.319 -12.713  1.00  0.00           H  
ATOM    212  N   LEU A  19       0.275 -11.227 -14.648  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.926  -9.933 -14.766  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.641  -9.107 -13.510  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.365  -9.322 -12.836  1.00  0.00           O  
ATOM    216  CB  LEU A  19       0.511  -9.240 -16.065  1.00  0.00           C  
ATOM    217  CG  LEU A  19       1.020  -9.879 -17.358  1.00  0.00           C  
ATOM    218  CD1 LEU A  19      -0.022 -10.833 -17.946  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       1.452  -8.811 -18.365  1.00  0.00           C  
ATOM    220  H   LEU A  19      -0.687 -11.192 -14.379  1.00  0.00           H  
ATOM    221  HA  LEU A  19       2.000 -10.112 -14.825  1.00  0.00           H  
ATOM    222  HB2 LEU A  19      -0.578  -9.207 -16.104  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       0.860  -8.208 -16.031  1.00  0.00           H  
ATOM    224  HG  LEU A  19       1.903 -10.474 -17.121  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       0.294 -11.148 -18.941  1.00  0.00           H  
ATOM    226 HD12 LEU A  19      -0.119 -11.707 -17.302  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -0.983 -10.323 -18.015  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       1.670  -9.282 -19.324  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       0.649  -8.085 -18.491  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       2.345  -8.305 -17.997  1.00  0.00           H  
ATOM    231  N   PRO A  20       1.569  -8.154 -13.225  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.427  -7.295 -12.062  1.00  0.00           C  
ATOM    233  C   PRO A  20       0.354  -6.229 -12.296  1.00  0.00           C  
ATOM    234  O   PRO A  20       0.597  -5.238 -12.982  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.810  -6.706 -11.837  1.00  0.00           C  
ATOM    236  CG  PRO A  20       3.559  -6.889 -13.147  1.00  0.00           C  
ATOM    237  CD  PRO A  20       2.773  -7.871 -14.000  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.118  -7.826 -11.274  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       2.746  -5.652 -11.568  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       3.323  -7.213 -11.020  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       3.665  -5.934 -13.663  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.566  -7.264 -12.962  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       2.527  -7.443 -14.972  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.346  -8.779 -14.188  1.00  0.00           H  
ATOM    245  N   THR A  21      -0.811  -6.470 -11.712  1.00  0.00           N  
ATOM    246  CA  THR A  21      -1.922  -5.544 -11.847  1.00  0.00           C  
ATOM    247  C   THR A  21      -1.872  -4.486 -10.743  1.00  0.00           C  
ATOM    248  O   THR A  21      -1.757  -4.819  -9.564  1.00  0.00           O  
ATOM    249  CB  THR A  21      -3.218  -6.357 -11.852  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -3.331  -6.821 -13.194  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -4.458  -5.484 -11.653  1.00  0.00           C  
ATOM    252  H   THR A  21      -1.000  -7.279 -11.155  1.00  0.00           H  
ATOM    253  HA  THR A  21      -1.818  -5.019 -12.797  1.00  0.00           H  
ATOM    254  HB  THR A  21      -3.180  -7.154 -11.109  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -2.942  -7.739 -13.273  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -4.153  -4.447 -11.512  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -5.099  -5.557 -12.532  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -5.006  -5.825 -10.775  1.00  0.00           H  
ATOM    259  N   SER A  22      -1.962  -3.233 -11.163  1.00  0.00           N  
ATOM    260  CA  SER A  22      -1.928  -2.125 -10.224  1.00  0.00           C  
ATOM    261  C   SER A  22      -3.194  -2.129  -9.364  1.00  0.00           C  
ATOM    262  O   SER A  22      -3.130  -1.896  -8.158  1.00  0.00           O  
ATOM    263  CB  SER A  22      -1.788  -0.788 -10.955  1.00  0.00           C  
ATOM    264  OG  SER A  22      -2.808  -0.604 -11.933  1.00  0.00           O  
ATOM    265  H   SER A  22      -2.055  -2.971 -12.124  1.00  0.00           H  
ATOM    266  HA  SER A  22      -1.046  -2.295  -9.607  1.00  0.00           H  
ATOM    267  HB2 SER A  22      -1.828   0.027 -10.232  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -0.811  -0.739 -11.437  1.00  0.00           H  
ATOM    269  HG  SER A  22      -2.409  -0.608 -12.849  1.00  0.00           H  
ATOM    270  N   LEU A  23      -4.314  -2.397 -10.018  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -5.593  -2.435  -9.329  1.00  0.00           C  
ATOM    272  C   LEU A  23      -5.853  -3.856  -8.825  1.00  0.00           C  
ATOM    273  O   LEU A  23      -6.983  -4.341  -8.881  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -6.703  -1.888 -10.228  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -6.343  -0.658 -11.065  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -6.687  -0.880 -12.539  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -7.008   0.600 -10.504  1.00  0.00           C  
ATOM    278  H   LEU A  23      -4.358  -2.586 -10.999  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -5.519  -1.771  -8.467  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -7.021  -2.682 -10.903  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -7.560  -1.639  -9.602  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -5.266  -0.507 -11.004  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -7.711  -0.555 -12.726  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -6.003  -0.303 -13.162  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -6.592  -1.938 -12.780  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -6.298   1.427 -10.525  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -7.878   0.853 -11.111  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -7.323   0.418  -9.476  1.00  0.00           H  
ATOM    289  N   PHE A  24      -4.790  -4.484  -8.344  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.890  -5.839  -7.831  1.00  0.00           C  
ATOM    291  C   PHE A  24      -4.432  -5.909  -6.373  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.392  -6.987  -5.782  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.967  -6.710  -8.685  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.664  -7.911  -9.329  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.918  -7.777  -9.838  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.029  -9.112  -9.392  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.564  -8.891 -10.435  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.676 -10.226  -9.989  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.930 -10.092 -10.498  1.00  0.00           C  
ATOM    300  H   PHE A  24      -3.876  -4.082  -8.302  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.938  -6.133  -7.895  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -3.527  -6.095  -9.470  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.146  -7.069  -8.064  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -6.426  -6.814  -9.788  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.024  -9.220  -8.983  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.569  -8.783 -10.843  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.167 -11.189 -10.039  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.426 -10.947 -10.956  1.00  0.00           H  
ATOM    309  N   THR A  25      -4.098  -4.745  -5.835  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.645  -4.660  -4.457  1.00  0.00           C  
ATOM    311  C   THR A  25      -4.244  -3.430  -3.773  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.685  -3.506  -2.627  1.00  0.00           O  
ATOM    313  CB  THR A  25      -2.115  -4.667  -4.462  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.762  -4.422  -3.103  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.526  -3.476  -5.221  1.00  0.00           C  
ATOM    316  H   THR A  25      -4.134  -3.873  -6.322  1.00  0.00           H  
ATOM    317  HA  THR A  25      -4.011  -5.535  -3.920  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.731  -5.608  -4.856  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.876  -4.837  -2.900  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.450  -3.434  -5.052  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.722  -3.592  -6.287  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.986  -2.555  -4.864  1.00  0.00           H  
ATOM    323  N   GLU A  26      -4.242  -2.325  -4.504  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.780  -1.081  -3.982  1.00  0.00           C  
ATOM    325  C   GLU A  26      -6.309  -1.112  -4.007  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.960  -0.145  -3.616  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -4.244   0.119  -4.765  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.738   0.288  -4.548  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -2.061   0.838  -5.805  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.511   0.455  -6.906  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.109   1.630  -5.635  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.881  -2.272  -5.436  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.428  -1.022  -2.953  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.449  -0.013  -5.827  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.763   1.025  -4.451  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.562   0.962  -3.710  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.296  -0.673  -4.283  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.839  -2.235  -4.470  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -8.280  -2.405  -4.551  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.774  -3.398  -3.497  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.906  -3.296  -3.026  1.00  0.00           O  
ATOM    342  H   GLY A  27      -6.303  -3.017  -4.787  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.772  -1.443  -4.409  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.553  -2.759  -5.545  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.902  -4.335  -3.157  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -8.236  -5.345  -2.168  1.00  0.00           C  
ATOM    347  C   ARG A  28      -8.075  -4.779  -0.756  1.00  0.00           C  
ATOM    348  O   ARG A  28      -9.019  -4.789   0.032  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.345  -6.580  -2.319  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.935  -7.561  -3.334  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.876  -8.009  -4.343  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.528  -8.470  -5.589  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.230  -9.607  -5.694  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.376 -10.405  -4.627  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.787  -9.945  -6.865  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.983  -4.411  -3.545  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -9.275  -5.602  -2.371  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.348  -6.277  -2.639  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -7.234  -7.073  -1.353  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.337  -8.430  -2.813  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.767  -7.091  -3.858  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.198  -7.184  -4.562  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.274  -8.812  -3.919  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.439  -7.898  -6.405  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -7.960 -10.152  -3.753  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -8.899 -11.253  -4.705  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.679  -9.350  -7.661  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.311 -10.794  -6.942  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.871  -4.297  -0.479  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.575  -3.727   0.824  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.632  -2.199   0.780  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.858  -1.526   1.459  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.147  -4.163   1.160  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.720  -5.469   0.486  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.525  -6.587   0.576  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.531  -5.529  -0.212  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.123  -7.816  -0.058  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.130  -6.758  -0.846  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.945  -7.840  -0.738  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.566  -9.001  -1.337  1.00  0.00           O  
ATOM    381  H   TYR A  29      -6.109  -4.293  -1.126  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.323  -4.091   1.528  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.458  -3.372   0.865  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.058  -4.278   2.240  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.464  -6.540   1.127  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.896  -4.646  -0.283  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.749  -8.706   0.005  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.193  -6.819  -1.400  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -4.336  -9.394  -1.840  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.555  -1.696  -0.026  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.723  -0.260  -0.167  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.009   0.378   1.194  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.465   1.433   1.516  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.833   0.066  -1.169  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -10.175  -0.502  -0.705  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -11.086  -0.800  -1.898  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -11.242  -0.003  -2.808  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.676  -1.991  -1.843  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.181  -2.251  -0.574  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.773   0.106  -0.555  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.913   1.147  -1.289  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.578  -0.345  -2.146  1.00  0.00           H  
ATOM    403  HG2 GLN A  30     -10.010  -1.414  -0.132  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.664   0.209  -0.039  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -11.505  -2.599  -1.068  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -12.292  -2.278  -2.577  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.863  -0.289   1.957  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.227   0.199   3.276  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.060   0.021   4.249  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.842   0.859   5.123  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.484  -0.504   3.793  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.747   0.125   3.200  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.515   0.916   4.261  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.022   1.195   5.342  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.746   1.260   3.894  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.301  -1.147   1.687  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.440   1.260   3.143  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.445  -1.562   3.535  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.519  -0.442   4.880  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.477   0.784   2.375  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.387  -0.655   2.789  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -14.090   0.999   2.992  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.328   1.780   4.520  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.340  -1.076   4.065  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.201  -1.374   4.916  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.275  -0.160   5.009  1.00  0.00           C  
ATOM    427  O   GLU A  32      -4.941   0.288   6.105  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.444  -2.603   4.408  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.098  -3.894   4.904  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.434  -4.138   4.201  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.353  -3.322   4.431  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.506  -5.134   3.449  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.524  -1.752   3.352  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.622  -1.595   5.897  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.424  -2.597   3.318  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.408  -2.562   4.745  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.429  -4.736   4.725  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.255  -3.835   5.981  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.887   0.339   3.844  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -4.006   1.493   3.780  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.633   2.651   4.559  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.926   3.426   5.202  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.678   1.837   2.326  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.214   0.671   1.450  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.848   0.745   0.059  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.687   0.610   1.381  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.163  -0.031   2.957  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.070   1.217   4.266  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.563   2.279   1.869  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.900   2.601   2.321  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.553  -0.258   1.909  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.747   1.360   0.102  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.138   1.187  -0.641  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.110  -0.259  -0.275  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.371   0.576   0.339  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.266   1.494   1.860  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.336  -0.284   1.897  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.953   2.733   4.476  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.682   3.783   5.165  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.639   3.555   6.678  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.495   4.503   7.448  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.126   3.867   4.664  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.202   4.622   3.336  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.422   5.544   3.297  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.505   5.036   2.934  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.245   6.735   3.632  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.520   2.098   3.951  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.163   4.708   4.916  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.531   2.863   4.540  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.744   4.370   5.408  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.294   5.209   3.194  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.253   3.910   2.512  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.768   2.292   7.057  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.745   1.927   8.464  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.409   2.326   9.094  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.375   3.106  10.044  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.014   0.432   8.647  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.333   0.199   9.386  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.370   0.979  10.702  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.368   1.675  10.977  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.399   0.862  11.402  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.885   1.527   6.424  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.555   2.495   8.923  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.047  -0.057   7.673  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.195  -0.022   9.204  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.167   0.505   8.754  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.458  -0.865   9.586  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.341   1.771   8.540  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.006   2.059   9.036  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.824   3.574   9.148  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.150   4.056  10.057  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.951   1.376   8.163  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.152  -0.121   7.916  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.850  -0.482   6.461  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.326  -0.954   8.897  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.377   1.138   7.767  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.928   1.627  10.033  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.923   1.882   7.198  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.976   1.519   8.627  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.201  -0.359   8.096  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.016   0.390   5.828  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.811  -0.801   6.374  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.506  -1.292   6.143  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.969  -1.313   9.701  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.889  -1.805   8.374  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.530  -0.339   9.316  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.436   4.283   8.210  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.350   5.733   8.192  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.955   6.291   9.482  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.785   7.470   9.792  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.989   6.292   6.920  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.859   7.815   6.865  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.902   8.317   5.420  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.556   8.104   4.725  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.410   9.032   3.582  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.982   3.883   7.474  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.292   5.997   8.164  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.513   5.851   6.044  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.042   6.012   6.885  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.665   8.274   7.437  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.923   8.121   7.332  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.686   7.793   4.872  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.159   9.377   5.406  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.744   8.261   5.435  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.479   7.074   4.376  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -1.578   8.809   3.075  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.202   8.945   2.977  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.352   9.972   3.920  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.649   5.420  10.198  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.281   5.811  11.447  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.647   5.031  12.600  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.453   5.573  13.688  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.790   5.583  11.349  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.783   4.463   9.939  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.095   6.875  11.593  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.315   6.422  11.805  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.078   5.500  10.301  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.053   4.663  11.871  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.341   3.772  12.324  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.733   2.913  13.325  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.445   3.563  13.835  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.171   3.550  15.034  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.531   1.502  12.769  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.770   0.834  12.169  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.386  -0.404  11.356  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.799   0.510  13.254  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.502   3.339  11.437  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.433   2.834  14.157  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.757   1.542  12.002  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.153   0.867  13.571  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.238   1.538  11.481  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.590  -0.147  10.657  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.038  -1.188  12.030  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.255  -0.760  10.803  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.175   1.438  13.685  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.625  -0.049  12.816  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.328  -0.088  14.034  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.688   4.116  12.898  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.436   4.770  13.238  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.536   4.741  12.056  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.733   4.524  12.237  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.918   4.122  11.925  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.628   5.802  13.530  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.016   4.274  14.097  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.016   4.962  10.872  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.786   4.964   9.661  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.252   5.981   8.651  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.489   6.893   9.015  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.687   3.562   9.056  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.982   2.434  10.046  1.00  0.00           C  
ATOM    571  CD1 PHE A  41      -0.022   1.907  10.796  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.250   1.959  10.177  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       0.252   0.860  11.715  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.525   0.913  11.097  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.520   0.385  11.846  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.991   5.137  10.733  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.802   5.237   9.946  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.316   3.423   8.651  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.381   3.488   8.219  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -1.038   2.287  10.691  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       3.055   2.382   9.576  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.553   0.437  12.316  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.541   0.532  11.202  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.731  -0.419  12.552  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.650   5.792   7.401  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.220   6.682   6.336  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.757   6.166   4.999  1.00  0.00           C  
ATOM    588  O   ALA A  42      -0.006   5.975   4.053  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.688   8.106   6.641  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.253   5.048   7.113  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.869   6.668   6.311  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.079   8.816   6.082  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.586   8.301   7.709  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.733   8.216   6.350  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.064   5.956   4.964  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.711   5.466   3.759  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.894   4.308   3.181  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.050   3.163   3.602  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.118   4.947   4.061  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.181   5.829   3.403  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.550   6.879   3.902  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       5.652   5.345   2.257  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.677   6.114   5.738  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.753   6.323   3.087  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.277   4.923   5.139  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.217   3.922   3.702  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       5.307   4.476   1.902  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.351   5.849   1.750  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.041   4.647   2.226  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.199   3.650   1.586  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.061   2.566   0.936  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.776   1.377   1.073  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.696   4.287   0.521  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.445   3.217  -0.276  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.167   3.833  -1.476  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.631   3.693  -1.312  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.519   3.879  -2.299  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.097   4.214  -3.525  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.829   3.730  -2.058  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.920   5.581   1.889  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.407   3.239   2.393  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.410   4.959   0.995  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.090   4.891  -0.155  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.744   2.457  -0.620  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.167   2.716   0.369  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.902   4.886  -1.569  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.847   3.342  -2.395  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.980   3.444  -0.409  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.119   4.325  -3.705  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.759   4.353  -4.262  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.144   3.481  -1.143  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.491   3.869  -2.794  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.098   3.014   0.244  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.003   2.097  -0.427  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.622   1.152   0.605  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.511  -0.067   0.480  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.141   2.852  -1.118  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.024   2.944  -2.640  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.302   1.916  -3.294  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       3.660   4.041  -3.116  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.323   3.983   0.138  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.389   1.572  -1.158  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.187   3.862  -0.710  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.084   2.365  -0.869  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.259   1.749   1.601  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.895   0.976   2.654  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.862   0.047   3.294  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.129  -1.135   3.504  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.535   1.925   3.669  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.345   2.741   1.695  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.679   0.372   2.195  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.816   2.153   4.456  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.413   1.450   4.107  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.831   2.846   3.169  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.702   0.617   3.587  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.627  -0.145   4.199  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.283  -1.340   3.308  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.074  -2.447   3.801  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.366   0.708   4.353  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.536   1.742   5.468  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.445   1.674   6.279  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.387   2.699   5.464  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.492   1.580   3.413  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.009  -0.448   5.173  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.148   1.215   3.413  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.487   0.066   4.575  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.107   2.697   4.770  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.361   3.422   6.154  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.235  -1.075   2.010  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.920  -2.115   1.046  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.069  -3.125   0.997  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.881  -4.299   1.311  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.584  -1.501  -0.314  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.567  -2.156  -1.081  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.735  -2.477  -0.146  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.002  -1.289  -2.264  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.406  -0.172   1.617  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.025  -2.627   1.398  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.342  -0.448  -0.166  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.477  -1.537  -0.938  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.211  -3.102  -1.488  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.643  -2.615  -0.734  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.518  -3.391   0.407  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.877  -1.654   0.554  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.847  -0.668  -1.969  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -0.173  -0.652  -2.572  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.295  -1.930  -3.096  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.233  -2.630   0.602  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.412  -3.474   0.508  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.461  -4.449   1.686  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.938  -5.574   1.546  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.686  -2.630   0.441  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.709  -3.099   1.477  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.090  -2.503   1.193  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.756  -2.846   0.230  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.481  -1.595   2.082  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.376  -1.673   0.349  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.299  -4.026  -0.425  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.118  -2.696  -0.558  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.442  -1.582   0.614  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.382  -2.806   2.475  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.770  -4.187   1.468  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.886  -1.359   2.850  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.370  -1.148   1.982  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.962  -3.982   2.821  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.944  -4.798   4.023  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.746  -5.748   3.970  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.895  -6.954   4.164  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.916  -3.893   5.256  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.577  -3.065   2.927  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.862  -5.386   4.039  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.403  -2.946   5.022  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.883  -3.707   5.547  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.443  -4.380   6.076  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.583  -5.169   3.707  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.360  -5.949   3.627  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.569  -7.119   2.663  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.422  -8.278   3.048  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.824  -5.053   3.258  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.419  -4.224   4.398  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.625  -2.770   3.970  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.711  -4.857   4.919  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.470  -4.188   3.550  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.163  -6.351   4.620  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.506  -4.372   2.468  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.612  -5.679   2.840  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.707  -4.219   5.224  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.680  -2.602   3.753  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.309  -2.106   4.775  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.033  -2.567   3.078  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.460  -4.860   4.127  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.512  -5.882   5.234  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.081  -4.282   5.767  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.908  -6.775   1.430  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.138  -7.783   0.408  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.183  -8.782   0.910  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.155  -9.954   0.539  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.535  -7.112  -0.908  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.429  -6.179  -1.404  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.861  -6.363  -0.764  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.025  -5.830   1.125  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.197  -8.310   0.248  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.672  -7.895  -1.655  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.872  -5.353  -1.961  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.250  -6.732  -2.053  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.124  -5.786  -0.550  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.118  -6.279   0.292  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.646  -6.910  -1.286  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.765  -5.367  -1.195  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.081  -8.280   1.745  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.134  -9.114   2.301  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.513 -10.158   3.232  1.00  0.00           C  
ATOM    753  O   ALA A  53       4.060 -11.246   3.402  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.159  -8.232   3.016  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.097  -7.325   2.041  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.625  -9.624   1.473  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.301  -8.592   4.035  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       6.108  -8.272   2.481  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.799  -7.203   3.041  1.00  0.00           H  
ATOM    760  N   THR A  54       2.379  -9.789   3.810  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.679 -10.681   4.718  1.00  0.00           C  
ATOM    762  C   THR A  54       0.456 -11.291   4.030  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.341 -11.977   4.667  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.333  -9.891   5.983  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.268  -9.036   5.577  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.449  -8.928   6.394  1.00  0.00           C  
ATOM    767  H   THR A  54       1.941  -8.902   3.666  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.345 -11.504   4.974  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.076 -10.562   6.802  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.615  -8.323   4.968  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.661  -9.050   7.456  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.347  -9.144   5.816  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.132  -7.902   6.203  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.347 -11.019   2.738  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.765 -11.532   1.956  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.007 -10.679   2.222  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.127 -11.187   2.213  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.091 -12.976   2.345  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.397 -13.908   1.171  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.425 -14.483   0.635  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.596 -14.025   0.836  1.00  0.00           O  
ATOM    782  H   ASP A  55       1.000 -10.460   2.227  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.436 -11.477   0.919  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.250 -13.384   2.904  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.949 -12.970   3.018  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.766  -9.397   2.453  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.851  -8.468   2.722  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.373  -8.632   4.150  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.581  -8.611   4.380  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.852  -8.992   2.459  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.505  -7.446   2.572  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.662  -8.637   2.013  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.436  -8.793   5.074  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.786  -8.960   6.474  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.343  -7.724   7.258  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.241  -7.693   7.804  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.083 -10.179   7.075  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.982 -11.395   7.307  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.080 -11.191   7.867  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.550 -12.502   6.918  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.456  -8.809   4.878  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.868  -9.095   6.484  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.265 -10.470   6.416  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.637  -9.889   8.027  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.223  -6.734   7.287  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.936  -5.498   7.995  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.344  -5.826   9.367  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.306  -5.285   9.745  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.184  -4.615   8.059  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.806  -3.146   8.262  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.152  -5.111   9.135  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.037  -2.244   8.155  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.117  -6.767   6.840  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.187  -4.956   7.417  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.702  -4.685   7.103  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.341  -3.018   9.239  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.068  -2.850   7.517  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.447  -6.137   8.912  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.663  -5.077  10.108  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -6.036  -4.474   9.150  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.871  -2.814   7.746  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.302  -1.871   9.144  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.815  -1.403   7.498  1.00  0.00           H  
ATOM    824  N   HIS A  59      -3.029  -6.713  10.075  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.584  -7.120  11.397  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.078  -7.387  11.371  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.318  -6.747  12.096  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.391  -8.320  11.896  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.869  -8.047  12.047  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.809  -9.055  12.167  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.557  -6.870  12.097  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -7.006  -8.499  12.283  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.848  -7.145  12.238  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.872  -7.148   9.760  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.785  -6.283  12.066  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.255  -9.150  11.203  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.991  -8.639  12.858  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.618 -10.036  12.167  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.120  -5.873  12.032  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.951  -9.030  12.394  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.692  -8.334  10.529  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.710  -8.695  10.400  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.470  -7.541   9.743  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.685  -7.427   9.895  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.831  -9.998   9.608  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.317  -8.850   9.943  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.105  -8.855  11.403  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.863 -10.349   9.642  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.177 -10.752  10.047  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       0.540  -9.823   8.572  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.723  -6.715   9.025  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.311  -5.574   8.344  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.769  -4.547   9.382  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.850  -3.974   9.259  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.299  -4.992   7.355  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.265  -6.815   8.906  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.179  -5.930   7.790  1.00  0.00           H  
ATOM    858  HB1 ALA A  61       0.830  -4.521   6.527  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.335  -5.792   6.972  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.318  -4.250   7.861  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.922  -4.344  10.380  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.226  -3.395  11.438  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.618  -3.693  11.999  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.534  -2.884  11.857  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.122  -3.402  12.498  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.108  -2.632  12.013  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.641  -2.870  13.835  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.272  -2.785  12.994  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.044  -4.813  10.473  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.238  -2.401  10.992  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.188  -4.435  12.661  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.859  -1.577  11.899  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.406  -2.997  11.030  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.499  -3.462  14.153  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.942  -1.829  13.719  1.00  0.00           H  
ATOM    876 HG23 ILE A  62      -0.147  -2.939  14.584  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.461  -1.830  13.485  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -3.165  -3.098  12.452  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.020  -3.536  13.743  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.733  -4.855  12.625  1.00  0.00           N  
ATOM    881  CA  GLU A  63       3.998  -5.269  13.208  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.151  -4.952  12.253  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.177  -4.415  12.669  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.976  -6.756  13.567  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.489  -7.598  12.386  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.420  -9.080  12.761  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.391  -9.467  13.355  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.398  -9.791  12.446  1.00  0.00           O  
ATOM    889  H   GLU A  63       1.983  -5.507  12.736  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.102  -4.682  14.121  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.975  -7.077  13.860  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.325  -6.916  14.426  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.504  -7.253  12.071  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.161  -7.465  11.538  1.00  0.00           H  
ATOM    895  N   MET A  64       4.944  -5.299  10.991  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.954  -5.059   9.974  1.00  0.00           C  
ATOM    897  C   MET A  64       6.171  -3.560   9.760  1.00  0.00           C  
ATOM    898  O   MET A  64       7.285  -3.125   9.471  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.516  -5.704   8.657  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.925  -7.178   8.606  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.425  -7.363   7.657  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.795  -7.049   6.017  1.00  0.00           C  
ATOM    903  H   MET A  64       4.107  -5.735  10.661  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.868  -5.515  10.355  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.435  -5.619   8.549  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.964  -5.170   7.820  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.075  -7.557   9.617  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.126  -7.770   8.159  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.251  -7.926   5.663  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.122  -6.192   6.044  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.625  -6.839   5.343  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.089  -2.810   9.911  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.148  -1.368   9.739  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.581  -0.718  11.054  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.919   0.464  11.085  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.817  -0.839   9.200  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.377  -1.388   7.841  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.879  -1.171   7.621  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.216  -0.788   6.710  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.187  -3.171  10.147  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.906  -1.160   8.984  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.038  -1.062   9.929  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.884   0.247   9.127  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.551  -2.464   7.835  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.573  -1.662   6.698  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.324  -1.593   8.459  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.673  -0.103   7.550  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       4.124   0.298   6.726  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.261  -1.067   6.846  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.860  -1.169   5.753  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.557  -1.520  12.109  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.943  -1.038  13.424  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.469  -1.031  13.533  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.027  -0.435  14.452  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.252  -1.854  14.518  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.768  -1.555  14.743  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.179  -2.478  15.811  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.551  -0.078  15.077  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.281  -2.480  12.076  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.586  -0.012  13.514  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.357  -2.912  14.276  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.782  -1.688  15.457  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.235  -1.756  13.814  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.584  -2.210  16.787  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.094  -2.369  15.827  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.437  -3.511  15.582  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.858   0.007  15.914  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.504   0.377  15.348  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.137   0.434  14.209  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.101  -1.702  12.581  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.552  -1.781  12.558  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.038  -3.101  13.159  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.008  -3.123  13.915  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.640  -2.184  11.836  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.908  -1.691  11.532  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.974  -0.946  13.116  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.343  -4.170  12.799  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.692  -5.491  13.294  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.406  -6.272  12.189  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.502  -6.789  12.399  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.430  -6.202  13.787  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.555  -4.144  12.184  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.373  -5.361  14.134  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.690  -6.885  14.596  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.716  -5.463  14.151  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.985  -6.764  12.966  1.00  0.00           H  
ATOM    967  N   SER A  69       9.757  -6.332  11.036  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.316  -7.041   9.897  1.00  0.00           C  
ATOM    969  C   SER A  69      10.394  -8.539  10.200  1.00  0.00           C  
ATOM    970  O   SER A  69      10.640  -8.934  11.339  1.00  0.00           O  
ATOM    971  CB  SER A  69      11.701  -6.500   9.538  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.690  -5.778   8.310  1.00  0.00           O  
ATOM    973  H   SER A  69       8.865  -5.909  10.873  1.00  0.00           H  
ATOM    974  HA  SER A  69       9.628  -6.853   9.073  1.00  0.00           H  
ATOM    975  HB2 SER A  69      12.055  -5.849  10.338  1.00  0.00           H  
ATOM    976  HB3 SER A  69      12.406  -7.328   9.466  1.00  0.00           H  
ATOM    977  HG  SER A  69      11.862  -6.399   7.546  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.179  -9.332   9.161  1.00  0.00           N  
ATOM    979  CA  GLY A  70      10.222 -10.778   9.302  1.00  0.00           C  
ATOM    980  C   GLY A  70      10.654 -11.443   7.994  1.00  0.00           C  
ATOM    981  O   GLY A  70      11.418 -10.865   7.222  1.00  0.00           O  
ATOM    982  H   GLY A  70       9.980  -9.003   8.238  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      10.914 -11.049  10.099  1.00  0.00           H  
ATOM    984  HA3 GLY A  70       9.239 -11.147   9.594  1.00  0.00           H  
ATOM    985  N   PRO A  71      10.135 -12.682   7.780  1.00  0.00           N  
ATOM    986  CA  PRO A  71      10.459 -13.433   6.579  1.00  0.00           C  
ATOM    987  C   PRO A  71       9.715 -12.873   5.365  1.00  0.00           C  
ATOM    988  O   PRO A  71       8.534 -13.155   5.172  1.00  0.00           O  
ATOM    989  CB  PRO A  71      10.079 -14.869   6.898  1.00  0.00           C  
ATOM    990  CG  PRO A  71       9.130 -14.796   8.083  1.00  0.00           C  
ATOM    991  CD  PRO A  71       9.228 -13.398   8.672  1.00  0.00           C  
ATOM    992  HA  PRO A  71      11.433 -13.345   6.367  1.00  0.00           H  
ATOM    993  HB2 PRO A  71       9.599 -15.345   6.043  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      10.961 -15.462   7.139  1.00  0.00           H  
ATOM    995  HG2 PRO A  71       8.108 -15.007   7.769  1.00  0.00           H  
ATOM    996  HG3 PRO A  71       9.395 -15.544   8.831  1.00  0.00           H  
ATOM    997  HD2 PRO A  71       8.250 -12.916   8.713  1.00  0.00           H  
ATOM    998  HD3 PRO A  71       9.613 -13.423   9.691  1.00  0.00           H  
ATOM    999  N   SER A  72      10.438 -12.089   4.577  1.00  0.00           N  
ATOM   1000  CA  SER A  72       9.861 -11.487   3.387  1.00  0.00           C  
ATOM   1001  C   SER A  72      10.391 -12.191   2.136  1.00  0.00           C  
ATOM   1002  O   SER A  72       9.614 -12.612   1.281  1.00  0.00           O  
ATOM   1003  CB  SER A  72      10.168  -9.990   3.324  1.00  0.00           C  
ATOM   1004  OG  SER A  72       9.298  -9.304   2.427  1.00  0.00           O  
ATOM   1005  H   SER A  72      11.399 -11.865   4.741  1.00  0.00           H  
ATOM   1006  HA  SER A  72       8.786 -11.634   3.482  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      10.075  -9.558   4.321  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      11.201  -9.844   3.009  1.00  0.00           H  
ATOM   1009  HG  SER A  72       9.240  -9.800   1.561  1.00  0.00           H  
ATOM   1010  N   SER A  73      11.710 -12.297   2.069  1.00  0.00           N  
ATOM   1011  CA  SER A  73      12.352 -12.942   0.937  1.00  0.00           C  
ATOM   1012  C   SER A  73      11.968 -12.228  -0.360  1.00  0.00           C  
ATOM   1013  O   SER A  73      10.844 -12.368  -0.841  1.00  0.00           O  
ATOM   1014  CB  SER A  73      11.974 -14.423   0.859  1.00  0.00           C  
ATOM   1015  OG  SER A  73      10.641 -14.609   0.389  1.00  0.00           O  
ATOM   1016  H   SER A  73      12.335 -11.952   2.769  1.00  0.00           H  
ATOM   1017  HA  SER A  73      13.422 -12.851   1.121  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      12.667 -14.940   0.196  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      12.078 -14.876   1.845  1.00  0.00           H  
ATOM   1020  HG  SER A  73      10.629 -14.618  -0.610  1.00  0.00           H  
ATOM   1021  N   GLY A  74      12.922 -11.477  -0.890  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      12.697 -10.740  -2.122  1.00  0.00           C  
ATOM   1023  C   GLY A  74      12.780  -9.231  -1.881  1.00  0.00           C  
ATOM   1024  O   GLY A  74      13.325  -8.497  -2.704  1.00  0.00           O  
ATOM   1025  H   GLY A  74      13.833 -11.368  -0.493  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      13.438 -11.034  -2.866  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      11.718 -10.994  -2.529  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.713 -35.903  17.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.279 -34.791  16.567  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.012 -34.941  15.068  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.311 -35.981  14.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.943 -35.667  17.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.852 -33.855  16.924  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.354 -34.740  16.745  1.00  0.00           H  
ATOM      8  N   SER A   2      13.453 -33.888  14.491  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.142 -33.890  13.071  1.00  0.00           C  
ATOM     10  C   SER A   2      13.007 -32.453  12.564  1.00  0.00           C  
ATOM     11  O   SER A   2      12.940 -31.514  13.356  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.860 -34.675  12.789  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.968 -35.468  11.610  1.00  0.00           O  
ATOM     14  H   SER A   2      13.213 -33.047  14.975  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.985 -34.387  12.592  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.635 -35.319  13.639  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.026 -33.982  12.684  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.787 -35.210  11.098  1.00  0.00           H  
ATOM     19  N   SER A   3      12.971 -32.326  11.245  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.845 -31.019  10.623  1.00  0.00           C  
ATOM     21  C   SER A   3      14.092 -30.180  10.909  1.00  0.00           C  
ATOM     22  O   SER A   3      14.830 -30.461  11.852  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.592 -30.292  11.116  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.491 -30.464  10.227  1.00  0.00           O  
ATOM     25  H   SER A   3      13.026 -33.094  10.608  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.753 -31.216   9.555  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.322 -30.665  12.104  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.808 -29.230  11.225  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.596 -29.864   9.434  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.289 -29.167  10.078  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.434 -28.286  10.230  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.393 -27.152   9.203  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.348 -26.880   8.614  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.683 -28.946   9.313  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.445 -27.869  11.237  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.355 -28.857  10.110  1.00  0.00           H  
ATOM     37  N   SER A   5      16.544 -26.521   9.021  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.653 -25.422   8.076  1.00  0.00           C  
ATOM     39  C   SER A   5      18.107 -24.958   7.978  1.00  0.00           C  
ATOM     40  O   SER A   5      18.774 -24.775   8.996  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.749 -24.256   8.480  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.251 -23.562   9.619  1.00  0.00           O  
ATOM     43  H   SER A   5      17.389 -26.748   9.504  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.316 -25.828   7.122  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.657 -23.562   7.644  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.748 -24.630   8.696  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.516 -23.410  10.279  1.00  0.00           H  
ATOM     48  N   SER A   6      18.557 -24.781   6.745  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.921 -24.342   6.501  1.00  0.00           C  
ATOM     50  C   SER A   6      19.932 -22.862   6.112  1.00  0.00           C  
ATOM     51  O   SER A   6      20.569 -22.047   6.776  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.584 -25.184   5.409  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.003 -25.195   5.532  1.00  0.00           O  
ATOM     54  H   SER A   6      18.009 -24.932   5.922  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.445 -24.493   7.445  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.207 -26.205   5.460  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.308 -24.790   4.431  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.385 -25.965   5.020  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.220 -22.561   5.036  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.140 -21.194   4.550  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.488 -21.120   3.062  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.063 -22.056   2.508  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.704 -23.231   4.501  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.134 -20.805   4.712  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.821 -20.562   5.119  1.00  0.00           H  
ATOM     66  N   ALA A   8      19.127 -19.998   2.458  1.00  0.00           N  
ATOM     67  CA  ALA A   8      19.394 -19.789   1.045  1.00  0.00           C  
ATOM     68  C   ALA A   8      19.213 -18.307   0.709  1.00  0.00           C  
ATOM     69  O   ALA A   8      18.238 -17.687   1.130  1.00  0.00           O  
ATOM     70  CB  ALA A   8      18.480 -20.691   0.213  1.00  0.00           C  
ATOM     71  H   ALA A   8      18.660 -19.241   2.916  1.00  0.00           H  
ATOM     72  HA  ALA A   8      20.430 -20.071   0.858  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      18.756 -20.617  -0.839  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      18.589 -21.724   0.546  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      17.445 -20.376   0.341  1.00  0.00           H  
ATOM     76  N   ARG A   9      20.167 -17.783  -0.046  1.00  0.00           N  
ATOM     77  CA  ARG A   9      20.125 -16.386  -0.443  1.00  0.00           C  
ATOM     78  C   ARG A   9      18.704 -15.994  -0.852  1.00  0.00           C  
ATOM     79  O   ARG A   9      18.028 -16.742  -1.557  1.00  0.00           O  
ATOM     80  CB  ARG A   9      21.077 -16.116  -1.609  1.00  0.00           C  
ATOM     81  CG  ARG A   9      22.513 -15.934  -1.114  1.00  0.00           C  
ATOM     82  CD  ARG A   9      22.677 -14.596  -0.390  1.00  0.00           C  
ATOM     83  NE  ARG A   9      23.612 -14.747   0.747  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      24.922 -14.995   0.615  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      25.460 -15.122  -0.606  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      25.695 -15.117   1.703  1.00  0.00           N  
ATOM     87  H   ARG A   9      20.957 -18.295  -0.384  1.00  0.00           H  
ATOM     88  HA  ARG A   9      20.445 -15.835   0.442  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      21.035 -16.944  -2.317  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      20.757 -15.223  -2.145  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      22.776 -16.750  -0.441  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      23.202 -15.982  -1.957  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      23.053 -13.842  -1.082  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      21.709 -14.245  -0.032  1.00  0.00           H  
ATOM     95  HE  ARG A   9      23.244 -14.658   1.672  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      24.884 -15.031  -1.418  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      26.438 -15.308  -0.705  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      25.294 -15.022   2.614  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      26.673 -15.302   1.604  1.00  0.00           H  
ATOM    100  N   ALA A  10      18.293 -14.821  -0.393  1.00  0.00           N  
ATOM    101  CA  ALA A  10      16.964 -14.320  -0.702  1.00  0.00           C  
ATOM    102  C   ALA A  10      17.087 -12.994  -1.456  1.00  0.00           C  
ATOM    103  O   ALA A  10      16.649 -12.884  -2.601  1.00  0.00           O  
ATOM    104  CB  ALA A  10      16.156 -14.183   0.590  1.00  0.00           C  
ATOM    105  H   ALA A  10      18.849 -14.218   0.180  1.00  0.00           H  
ATOM    106  HA  ALA A  10      16.475 -15.051  -1.346  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      16.265 -15.090   1.185  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      16.523 -13.329   1.159  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      15.105 -14.032   0.346  1.00  0.00           H  
ATOM    110  N   CYS A  11      17.685 -12.021  -0.785  1.00  0.00           N  
ATOM    111  CA  CYS A  11      17.870 -10.707  -1.377  1.00  0.00           C  
ATOM    112  C   CYS A  11      18.619 -10.879  -2.700  1.00  0.00           C  
ATOM    113  O   CYS A  11      19.514 -11.716  -2.808  1.00  0.00           O  
ATOM    114  CB  CYS A  11      18.601  -9.756  -0.427  1.00  0.00           C  
ATOM    115  SG  CYS A  11      17.389  -8.807   0.562  1.00  0.00           S  
ATOM    116  H   CYS A  11      18.038 -12.119   0.146  1.00  0.00           H  
ATOM    117  HA  CYS A  11      16.875 -10.296  -1.546  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      19.258 -10.322   0.233  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      19.232  -9.074  -0.997  1.00  0.00           H  
ATOM    120  HG  CYS A  11      17.812  -9.234   1.748  1.00  0.00           H  
ATOM    121  N   SER A  12      18.225 -10.072  -3.675  1.00  0.00           N  
ATOM    122  CA  SER A  12      18.848 -10.124  -4.987  1.00  0.00           C  
ATOM    123  C   SER A  12      18.310  -8.994  -5.867  1.00  0.00           C  
ATOM    124  O   SER A  12      19.072  -8.146  -6.329  1.00  0.00           O  
ATOM    125  CB  SER A  12      18.608 -11.478  -5.657  1.00  0.00           C  
ATOM    126  OG  SER A  12      19.643 -12.412  -5.359  1.00  0.00           O  
ATOM    127  H   SER A  12      17.497  -9.394  -3.580  1.00  0.00           H  
ATOM    128  HA  SER A  12      19.915  -9.993  -4.805  1.00  0.00           H  
ATOM    129  HB2 SER A  12      17.651 -11.881  -5.328  1.00  0.00           H  
ATOM    130  HB3 SER A  12      18.543 -11.342  -6.737  1.00  0.00           H  
ATOM    131  HG  SER A  12      20.474 -12.174  -5.863  1.00  0.00           H  
ATOM    132  N   GLN A  13      17.001  -9.018  -6.071  1.00  0.00           N  
ATOM    133  CA  GLN A  13      16.352  -8.006  -6.887  1.00  0.00           C  
ATOM    134  C   GLN A  13      17.222  -7.664  -8.099  1.00  0.00           C  
ATOM    135  O   GLN A  13      17.850  -6.607  -8.138  1.00  0.00           O  
ATOM    136  CB  GLN A  13      16.042  -6.754  -6.064  1.00  0.00           C  
ATOM    137  CG  GLN A  13      14.953  -5.914  -6.734  1.00  0.00           C  
ATOM    138  CD  GLN A  13      15.247  -4.419  -6.589  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      14.895  -3.783  -5.610  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      15.910  -3.896  -7.617  1.00  0.00           N  
ATOM    141  H   GLN A  13      16.389  -9.711  -5.691  1.00  0.00           H  
ATOM    142  HA  GLN A  13      15.417  -8.457  -7.219  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      15.720  -7.043  -5.064  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      16.947  -6.158  -5.948  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      14.886  -6.174  -7.791  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      13.985  -6.143  -6.287  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      16.170  -4.474  -8.391  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      16.149  -2.925  -7.615  1.00  0.00           H  
ATOM    149  N   SER A  14      17.230  -8.578  -9.058  1.00  0.00           N  
ATOM    150  CA  SER A  14      18.012  -8.386 -10.268  1.00  0.00           C  
ATOM    151  C   SER A  14      17.448  -9.250 -11.398  1.00  0.00           C  
ATOM    152  O   SER A  14      17.970 -10.327 -11.681  1.00  0.00           O  
ATOM    153  CB  SER A  14      19.486  -8.721 -10.030  1.00  0.00           C  
ATOM    154  OG  SER A  14      20.318  -7.568 -10.131  1.00  0.00           O  
ATOM    155  H   SER A  14      16.716  -9.435  -9.019  1.00  0.00           H  
ATOM    156  HA  SER A  14      17.915  -7.328 -10.510  1.00  0.00           H  
ATOM    157  HB2 SER A  14      19.602  -9.166  -9.042  1.00  0.00           H  
ATOM    158  HB3 SER A  14      19.810  -9.466 -10.756  1.00  0.00           H  
ATOM    159  HG  SER A  14      21.274  -7.844 -10.224  1.00  0.00           H  
ATOM    160  N   SER A  15      16.389  -8.744 -12.013  1.00  0.00           N  
ATOM    161  CA  SER A  15      15.748  -9.456 -13.106  1.00  0.00           C  
ATOM    162  C   SER A  15      14.765  -8.531 -13.827  1.00  0.00           C  
ATOM    163  O   SER A  15      14.986  -8.161 -14.979  1.00  0.00           O  
ATOM    164  CB  SER A  15      15.027 -10.707 -12.601  1.00  0.00           C  
ATOM    165  OG  SER A  15      13.884 -10.384 -11.814  1.00  0.00           O  
ATOM    166  H   SER A  15      15.970  -7.867 -11.777  1.00  0.00           H  
ATOM    167  HA  SER A  15      16.558  -9.748 -13.774  1.00  0.00           H  
ATOM    168  HB2 SER A  15      14.721 -11.317 -13.451  1.00  0.00           H  
ATOM    169  HB3 SER A  15      15.717 -11.309 -12.009  1.00  0.00           H  
ATOM    170  HG  SER A  15      13.930 -10.856 -10.934  1.00  0.00           H  
ATOM    171  N   GLN A  16      13.699  -8.186 -13.119  1.00  0.00           N  
ATOM    172  CA  GLN A  16      12.681  -7.312 -13.677  1.00  0.00           C  
ATOM    173  C   GLN A  16      11.844  -8.066 -14.712  1.00  0.00           C  
ATOM    174  O   GLN A  16      12.100  -7.972 -15.911  1.00  0.00           O  
ATOM    175  CB  GLN A  16      13.310  -6.058 -14.289  1.00  0.00           C  
ATOM    176  CG  GLN A  16      12.519  -4.806 -13.908  1.00  0.00           C  
ATOM    177  CD  GLN A  16      12.909  -4.314 -12.513  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      13.767  -4.871 -11.848  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      12.234  -3.242 -12.108  1.00  0.00           N  
ATOM    180  H   GLN A  16      13.527  -8.491 -12.183  1.00  0.00           H  
ATOM    181  HA  GLN A  16      12.055  -7.022 -12.834  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      14.341  -5.960 -13.947  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      13.343  -6.156 -15.374  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      12.702  -4.019 -14.640  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      11.451  -5.024 -13.935  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      11.542  -2.833 -12.704  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      12.418  -2.845 -11.209  1.00  0.00           H  
ATOM    188  N   THR A  17      10.859  -8.797 -14.210  1.00  0.00           N  
ATOM    189  CA  THR A  17       9.982  -9.566 -15.076  1.00  0.00           C  
ATOM    190  C   THR A  17       8.539  -9.497 -14.571  1.00  0.00           C  
ATOM    191  O   THR A  17       8.130 -10.304 -13.737  1.00  0.00           O  
ATOM    192  CB  THR A  17      10.530 -10.993 -15.156  1.00  0.00           C  
ATOM    193  OG1 THR A  17      10.255 -11.543 -13.870  1.00  0.00           O  
ATOM    194  CG2 THR A  17      12.056 -11.029 -15.259  1.00  0.00           C  
ATOM    195  H   THR A  17      10.657  -8.868 -13.233  1.00  0.00           H  
ATOM    196  HA  THR A  17       9.996  -9.115 -16.068  1.00  0.00           H  
ATOM    197  HB  THR A  17      10.071 -11.540 -15.979  1.00  0.00           H  
ATOM    198  HG1 THR A  17      10.780 -11.057 -13.171  1.00  0.00           H  
ATOM    199 HG21 THR A  17      12.491 -10.636 -14.340  1.00  0.00           H  
ATOM    200 HG22 THR A  17      12.385 -12.058 -15.407  1.00  0.00           H  
ATOM    201 HG23 THR A  17      12.378 -10.420 -16.103  1.00  0.00           H  
ATOM    202  N   ALA A  18       7.808  -8.526 -15.097  1.00  0.00           N  
ATOM    203  CA  ALA A  18       6.420  -8.340 -14.711  1.00  0.00           C  
ATOM    204  C   ALA A  18       6.346  -8.063 -13.208  1.00  0.00           C  
ATOM    205  O   ALA A  18       7.344  -8.191 -12.500  1.00  0.00           O  
ATOM    206  CB  ALA A  18       5.608  -9.572 -15.117  1.00  0.00           C  
ATOM    207  H   ALA A  18       8.149  -7.874 -15.775  1.00  0.00           H  
ATOM    208  HA  ALA A  18       6.038  -7.474 -15.251  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       6.202 -10.470 -14.950  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       4.699  -9.621 -14.517  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       5.344  -9.501 -16.172  1.00  0.00           H  
ATOM    212  N   LEU A  19       5.155  -7.688 -12.765  1.00  0.00           N  
ATOM    213  CA  LEU A  19       4.938  -7.392 -11.359  1.00  0.00           C  
ATOM    214  C   LEU A  19       3.639  -8.055 -10.897  1.00  0.00           C  
ATOM    215  O   LEU A  19       2.806  -8.436 -11.718  1.00  0.00           O  
ATOM    216  CB  LEU A  19       4.977  -5.882 -11.118  1.00  0.00           C  
ATOM    217  CG  LEU A  19       3.631  -5.158 -11.180  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       3.797  -3.665 -10.889  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       2.935  -5.407 -12.519  1.00  0.00           C  
ATOM    220  H   LEU A  19       4.349  -7.586 -13.348  1.00  0.00           H  
ATOM    221  HA  LEU A  19       5.767  -7.829 -10.802  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       5.419  -5.701 -10.138  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       5.642  -5.433 -11.855  1.00  0.00           H  
ATOM    224  HG  LEU A  19       2.987  -5.567 -10.401  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       3.049  -3.101 -11.447  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       3.667  -3.485  -9.822  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       4.794  -3.345 -11.193  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       1.926  -4.996 -12.486  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       3.499  -4.924 -13.317  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       2.884  -6.480 -12.708  1.00  0.00           H  
ATOM    231  N   PRO A  20       3.504  -8.177  -9.549  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.321  -8.788  -8.968  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.123  -7.838  -9.037  1.00  0.00           C  
ATOM    234  O   PRO A  20       0.489  -7.558  -8.022  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.719  -9.139  -7.544  1.00  0.00           C  
ATOM    236  CG  PRO A  20       3.946  -8.297  -7.235  1.00  0.00           C  
ATOM    237  CD  PRO A  20       4.470  -7.737  -8.547  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.057  -9.599  -9.490  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       1.909  -8.920  -6.847  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       2.940 -10.202  -7.451  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       3.692  -7.489  -6.549  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.710  -8.902  -6.745  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.540  -6.650  -8.514  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       5.469  -8.114  -8.768  1.00  0.00           H  
ATOM    245  N   THR A  21       0.850  -7.369 -10.246  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.260  -6.457 -10.461  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.408  -5.506  -9.272  1.00  0.00           C  
ATOM    248  O   THR A  21      -1.299  -5.678  -8.442  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.514  -7.292 -10.730  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.041  -8.386 -11.512  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.507  -6.579 -11.649  1.00  0.00           C  
ATOM    252  H   THR A  21       1.371  -7.602 -11.067  1.00  0.00           H  
ATOM    253  HA  THR A  21      -0.037  -5.844 -11.335  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.991  -7.589  -9.796  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.497  -9.002 -10.944  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -3.432  -7.153 -11.701  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.719  -5.585 -11.254  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.079  -6.489 -12.648  1.00  0.00           H  
ATOM    259  N   SER A  22       0.480  -4.523  -9.228  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.460  -3.544  -8.154  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.808  -2.693  -8.245  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.235  -2.102  -7.255  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.702  -2.652  -8.198  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.745  -1.854  -9.378  1.00  0.00           O  
ATOM    265  H   SER A  22       1.201  -4.390  -9.907  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.464  -4.127  -7.233  1.00  0.00           H  
ATOM    267  HB2 SER A  22       1.715  -2.005  -7.322  1.00  0.00           H  
ATOM    268  HB3 SER A  22       2.597  -3.274  -8.148  1.00  0.00           H  
ATOM    269  HG  SER A  22       1.645  -2.434 -10.187  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.374  -2.658  -9.443  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.584  -1.889  -9.676  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.794  -2.692  -9.194  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.934  -2.251  -9.339  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.674  -1.462 -11.142  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.457   0.026 -11.423  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.634   0.230 -12.696  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.791   0.774 -11.476  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.020  -3.142 -10.243  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.513  -0.979  -9.080  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -1.937  -2.030 -11.711  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -3.656  -1.744 -11.523  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.884   0.449 -10.598  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -2.181   0.876 -13.383  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -0.681   0.694 -12.442  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -1.453  -0.735 -13.170  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -4.447   0.403 -10.689  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.616   1.840 -11.331  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.259   0.612 -12.447  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.506  -3.856  -8.631  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.556  -4.724  -8.127  1.00  0.00           C  
ATOM    291  C   PHE A  24      -4.467  -4.866  -6.606  1.00  0.00           C  
ATOM    292  O   PHE A  24      -5.349  -5.454  -5.981  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -4.348  -6.097  -8.769  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -5.587  -6.648  -9.476  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.972  -6.132 -10.674  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -6.305  -7.654  -8.907  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -7.123  -6.643 -11.331  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -7.455  -8.165  -9.564  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -7.840  -7.649 -10.762  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.576  -4.207  -8.517  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.509  -4.266  -8.392  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -3.531  -6.031  -9.487  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -4.038  -6.804  -7.998  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.397  -5.326 -11.130  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -5.996  -8.067  -7.947  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.431  -6.229 -12.291  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -8.030  -8.971  -9.108  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -8.723  -8.041 -11.266  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.394  -4.318  -6.054  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.179  -4.377  -4.618  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.722  -3.114  -3.946  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.983  -3.110  -2.744  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.686  -4.601  -4.373  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.048  -3.836  -5.392  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.255  -6.041  -4.663  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.682  -3.842  -6.570  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.744  -5.220  -4.220  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.409  -4.308  -3.361  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.733  -2.964  -5.019  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.224  -6.047  -5.018  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.327  -6.632  -3.750  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.905  -6.468  -5.426  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.876  -2.073  -4.751  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.384  -0.808  -4.248  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.913  -0.791  -4.299  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.537   0.221  -3.986  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.797   0.368  -5.032  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.272   0.267  -5.112  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.624   1.648  -4.991  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.255   2.517  -4.350  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.514   1.804  -5.543  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.662  -2.085  -5.727  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.047  -0.751  -3.213  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.217   0.385  -6.038  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.078   1.306  -4.553  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.905  -0.381  -4.316  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.983  -0.193  -6.057  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.472  -1.925  -4.695  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.916  -2.054  -4.790  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.445  -3.067  -3.773  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.568  -2.938  -3.289  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.957  -2.744  -4.948  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.383  -1.084  -4.619  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.191  -2.367  -5.797  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.610  -4.053  -3.479  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.979  -5.088  -2.528  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.960  -4.531  -1.104  1.00  0.00           C  
ATOM    348  O   ARG A  28      -9.011  -4.340  -0.494  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.024  -6.281  -2.615  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.739  -7.515  -3.168  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.780  -8.703  -3.271  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.440  -9.827  -3.972  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.342 -10.640  -3.406  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.697 -10.459  -2.126  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.889 -11.634  -4.119  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.698  -4.151  -3.877  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.986  -5.387  -2.819  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.178  -6.029  -3.254  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.622  -6.502  -1.626  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.577  -7.775  -2.522  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.152  -7.291  -4.151  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.879  -8.408  -3.808  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.470  -9.018  -2.275  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.198  -9.990  -4.929  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -8.289  -9.718  -1.594  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -9.370 -11.066  -1.704  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.625 -11.769  -5.074  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.563 -12.241  -3.696  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.753  -4.286  -0.614  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.584  -3.755   0.728  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.605  -2.225   0.718  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.822  -1.585   1.420  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.209  -4.231   1.200  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.789  -5.585   0.624  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.666  -6.650   0.653  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.532  -5.742   0.077  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.271  -7.924   0.111  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.136  -7.016  -0.465  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -4.025  -8.044  -0.421  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.651  -9.247  -0.933  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.903  -4.444  -1.116  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.409  -4.118   1.340  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.463  -3.485   0.927  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.212  -4.296   2.288  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.659  -6.526   1.085  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.838  -4.901   0.054  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.954  -8.773   0.127  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.146  -7.153  -0.900  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.254  -9.124  -1.843  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.508  -1.682  -0.085  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.641  -0.239  -0.195  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.965   0.370   1.171  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.386   1.385   1.555  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.703   0.136  -1.229  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.285   1.378  -2.019  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.033   1.458  -3.352  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.855   0.620  -3.683  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.704   2.511  -4.094  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.140  -2.209  -0.652  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.668   0.116  -0.537  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.861  -0.698  -1.913  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.654   0.322  -0.729  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.486   2.273  -1.431  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.211   1.352  -2.203  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -8.021   3.163  -3.763  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.140   2.652  -4.984  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.891  -0.276   1.866  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.299   0.190   3.180  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.161   0.006   4.186  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.974   0.834   5.075  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.566  -0.530   3.647  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.814   0.092   3.019  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.448   1.119   3.960  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -11.792   1.724   4.792  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.756   1.281   3.783  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.357  -1.100   1.546  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.516   1.251   3.057  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.508  -1.586   3.381  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.637  -0.480   4.734  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.550   0.572   2.076  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.538  -0.689   2.788  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -14.234   0.752   3.081  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.261   1.931   4.350  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.431  -1.086   4.012  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.316  -1.389   4.893  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.377  -0.186   4.995  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.094   0.294   6.091  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.564  -2.633   4.417  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.274  -3.911   4.870  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.536  -4.159   4.042  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.473  -3.343   4.178  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.536  -5.160   3.293  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.590  -1.755   3.286  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.763  -1.593   5.866  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.486  -2.622   3.330  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.547  -2.620   4.809  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.598  -4.761   4.774  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.536  -3.830   5.925  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.920   0.267   3.836  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -4.019   1.405   3.781  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.625   2.569   4.568  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.911   3.297   5.256  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.683   1.753   2.330  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.181   0.597   1.462  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.768   0.675   0.051  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.652   0.548   1.445  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.155  -0.129   2.949  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.088   1.109   4.265  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.574   2.172   1.862  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.925   2.536   2.330  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.528  -0.337   1.904  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.630   1.343   0.053  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.013   1.058  -0.636  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.078  -0.319  -0.269  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.254   1.422   1.962  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.311  -0.357   1.947  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.300   0.545   0.413  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.936   2.709   4.439  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.647   3.772   5.130  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.608   3.541   6.642  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.477   4.489   7.415  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.088   3.884   4.628  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.148   4.633   3.296  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.376   5.544   3.234  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.314   6.624   3.860  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.350   5.139   2.562  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.510   2.113   3.877  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.110   4.688   4.881  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.513   2.888   4.509  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.695   4.403   5.369  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.244   5.228   3.167  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.180   3.918   2.474  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.725   2.277   7.018  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.706   1.909   8.424  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.368   2.299   9.056  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.330   3.082  10.004  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.983   0.416   8.604  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.296   0.188   9.355  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.287   0.905  10.707  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.318   1.659  10.942  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.248   0.683  11.474  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.831   1.512   6.383  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.512   2.480   8.884  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.028  -0.070   7.630  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.162  -0.047   9.153  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.130   0.550   8.753  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.452  -0.880   9.507  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.303   1.735   8.505  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -2.966   2.014   9.002  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.775   3.528   9.117  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.103   4.005  10.030  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.915   1.326   8.129  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.125  -0.169   7.880  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.875  -0.520   6.412  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.263  -1.008   8.825  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.342   1.100   7.733  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.892   1.580   9.999  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.883   1.834   7.166  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.939   1.463   8.595  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.166  -0.409   8.095  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.049   0.360   5.793  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.844  -0.853   6.289  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.553  -1.317   6.109  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.820  -1.837   8.273  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.472  -0.387   9.244  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.883  -1.399   9.631  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.379   4.241   8.178  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.283   5.691   8.163  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.881   6.251   9.455  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.700   7.427   9.768  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.924   6.257   6.894  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -4.221   7.750   7.048  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -4.374   8.422   5.682  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -5.270   7.593   4.760  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -5.283   8.168   3.396  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.924   3.846   7.439  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.225   5.949   8.131  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.258   6.101   6.045  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.847   5.719   6.677  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -5.134   7.884   7.628  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -3.416   8.229   7.605  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.799   9.418   5.809  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.394   8.550   5.224  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -4.913   6.564   4.724  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -6.285   7.564   5.159  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -5.998   8.865   3.335  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -4.395   8.583   3.201  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -5.466   7.444   2.731  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.580   5.383  10.171  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.205   5.776  11.422  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.575   4.987  12.572  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.375   5.522  13.661  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.717   5.562  11.327  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.722   4.428   9.909  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.009   6.838  11.572  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.021   5.580  10.281  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -6.975   4.598  11.765  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.231   6.356  11.869  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.280   3.726  12.290  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.678   2.857  13.287  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.387   3.497  13.801  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.117   3.482  15.001  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.484   1.448  12.723  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.725   0.792  12.116  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.349  -0.450  11.307  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.763   0.479  13.196  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.446   3.298  11.401  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.379   2.778  14.118  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.708   1.488  11.958  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.111   0.807  13.522  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.183   1.500  11.425  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -5.215  -0.791  10.740  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -3.539  -0.205  10.620  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -4.023  -1.240  11.983  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.263   0.361  14.157  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.481   1.297  13.258  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.285  -0.443  12.942  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.623   4.045  12.867  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.366   4.689  13.211  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.591   4.695  12.017  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.790   4.475  12.177  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.849   4.053  11.893  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.555   5.712  13.536  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.096   4.168  14.049  1.00  0.00           H  
ATOM    565  N   PHE A  41       0.025   4.950  10.847  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.813   4.989   9.626  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.239   6.002   8.634  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.489   6.914   9.024  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.745   3.592   9.007  1.00  0.00           C  
ATOM    570  CG  PHE A  41       1.039   2.458   9.992  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.316   2.029  10.173  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       0.022   1.881  10.687  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.588   0.977  11.088  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       0.294   0.830  11.601  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.571   0.400  11.783  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.952   5.129  10.725  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.824   5.287   9.904  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.247   3.441   8.581  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.457   3.536   8.183  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       3.131   2.491   9.617  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.002   2.226  10.541  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.612   0.633  11.233  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.521   0.367  12.158  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.781  -0.407  12.485  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.588   5.809   7.371  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.117   6.695   6.320  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.738   6.274   4.987  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.089   6.345   3.945  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.448   8.143   6.686  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.181   5.065   7.062  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.966   6.588   6.257  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.158   8.547   5.965  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -0.464   8.739   6.671  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.886   8.174   7.684  1.00  0.00           H  
ATOM    595  N   ASN A  43       1.989   5.843   5.064  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.706   5.411   3.876  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.952   4.248   3.227  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.266   3.085   3.475  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.113   4.925   4.228  1.00  0.00           C  
ATOM    600  CG  ASN A  43       4.934   4.660   2.964  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.409   4.366   1.902  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.247   4.778   3.137  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.510   5.788   5.915  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.751   6.289   3.233  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.616   5.671   4.843  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.049   4.013   4.822  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.613   5.022   4.036  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.869   4.625   2.369  1.00  0.00           H  
ATOM    609  N   ARG A  44       0.974   4.602   2.407  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.173   3.603   1.720  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.077   2.540   1.091  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.827   1.344   1.234  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.688   4.241   0.629  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.401   3.173  -0.202  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.099   3.795  -1.413  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.566   3.770  -1.220  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.255   4.716  -0.568  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -3.614   5.769  -0.043  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.585   4.610  -0.442  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.725   5.551   2.210  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.459   3.171   2.496  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.423   4.906   1.083  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.062   4.854  -0.021  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.681   2.426  -0.536  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.133   2.655   0.418  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.760   4.822  -1.550  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.833   3.248  -2.317  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -4.076   2.997  -1.600  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.622   5.849  -0.137  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.128   6.476   0.443  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.063   3.824  -0.834  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.099   5.317   0.044  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.109   3.015   0.409  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.050   2.120  -0.242  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.593   1.123   0.784  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.351  -0.078   0.674  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.236   2.895  -0.820  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.258   3.000  -2.347  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.939   1.977  -2.990  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.592   4.101  -2.835  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.305   3.989   0.298  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.483   1.635  -1.036  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.232   3.902  -0.402  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.159   2.417  -0.491  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.315   1.658   1.757  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.894   0.830   2.801  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.810  -0.079   3.385  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.024  -1.279   3.552  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.539   1.723   3.863  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.507   2.636   1.838  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.667   0.212   2.345  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.761   2.188   4.468  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.185   1.120   4.501  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.132   2.497   3.375  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.669   0.528   3.678  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.551  -0.212   4.239  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.217  -1.393   3.326  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.002  -2.508   3.801  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.305   0.670   4.346  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.427   1.652   5.513  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.288   1.535   6.369  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.481   2.624   5.500  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.503   1.504   3.539  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.885  -0.529   5.227  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.164   1.221   3.416  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.577   0.045   4.483  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.161   2.662   4.767  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.484   3.316   6.222  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.184  -1.109   2.033  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.879  -2.135   1.049  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.021  -3.152   1.009  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.822  -4.326   1.314  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.573  -1.500  -0.309  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.575  -2.131  -1.100  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.758  -2.455  -0.186  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.986  -1.240  -2.274  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.360  -0.200   1.655  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.026  -2.645   1.378  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.343  -0.446  -0.152  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.475  -1.543  -0.919  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.224  -3.074  -1.519  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.890  -1.650   0.537  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.663  -2.557  -0.785  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.564  -3.389   0.342  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.346  -1.862  -3.094  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.779  -0.563  -1.957  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.126  -0.660  -2.609  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.193  -2.663   0.629  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.367  -3.515   0.545  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.417  -4.470   1.740  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.819  -5.624   1.600  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.646  -2.679   0.458  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.670  -3.133   1.500  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.053  -2.552   1.199  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.370  -2.183   0.080  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.857  -2.493   2.257  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.347  -1.706   0.383  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.248  -4.082  -0.378  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.075  -2.767  -0.540  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.408  -1.626   0.611  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.348  -2.818   2.493  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.723  -4.221   1.513  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.535  -2.813   3.148  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.783  -2.128   2.161  1.00  0.00           H  
ATOM    705  N   ALA A  50       4.003  -3.953   2.887  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.995  -4.746   4.105  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.771  -5.663   4.104  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.870  -6.836   4.460  1.00  0.00           O  
ATOM    709  CB  ALA A  50       4.025  -3.816   5.320  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.678  -3.013   2.993  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.897  -5.357   4.109  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       3.006  -3.545   5.595  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.504  -4.325   6.156  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.587  -2.915   5.074  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.645  -5.094   3.699  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.403  -5.846   3.646  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.576  -7.042   2.708  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.384  -8.187   3.115  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.762  -4.930   3.267  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.358  -4.097   4.403  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.663  -2.672   3.937  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.590  -4.782   4.998  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.573  -4.139   3.411  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.205  -6.220   4.651  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.425  -4.252   2.483  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.555  -5.543   2.838  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.616  -4.023   5.198  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.193  -1.959   4.614  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.273  -2.528   2.929  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -2.742  -2.514   3.934  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.289  -5.706   5.492  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.059  -4.118   5.725  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.299  -5.009   4.202  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.936  -6.736   1.471  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.137  -7.772   0.472  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.136  -8.801   1.004  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.004  -9.995   0.739  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.573  -7.144  -0.853  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.467  -6.258  -1.431  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.874  -6.356  -0.684  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.090  -5.802   1.148  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.178  -8.265   0.312  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.761  -7.951  -1.561  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.912  -5.479  -2.050  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.204  -6.866  -2.039  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.094  -5.800  -0.617  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.790  -5.400  -1.201  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.057  -6.180   0.376  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.702  -6.926  -1.106  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.114  -8.300   1.745  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.136  -9.161   2.316  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.477 -10.173   3.256  1.00  0.00           C  
ATOM    753  O   ALA A  53       4.014 -11.256   3.483  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.187  -8.305   3.025  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.214  -7.328   1.955  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.614  -9.698   1.497  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.366  -8.703   4.024  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       6.115  -8.323   2.454  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.828  -7.279   3.102  1.00  0.00           H  
ATOM    760  N   THR A  54       2.323  -9.783   3.777  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.585 -10.642   4.688  1.00  0.00           C  
ATOM    762  C   THR A  54       0.349 -11.219   3.994  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.498 -11.836   4.638  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.254  -9.830   5.941  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.379  -8.808   5.471  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.465  -9.065   6.480  1.00  0.00           C  
ATOM    767  H   THR A  54       1.893  -8.900   3.588  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.222 -11.485   4.958  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.819 -10.465   6.713  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.906  -8.086   5.022  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.176  -8.038   6.703  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.824  -9.548   7.389  1.00  0.00           H  
ATOM    773 HG23 THR A  54       3.257  -9.065   5.731  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.286 -10.997   2.689  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.832 -11.487   1.900  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.039 -10.570   2.110  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.179 -10.978   1.890  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.231 -12.900   2.329  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.556 -13.857   1.180  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.598 -14.476   0.669  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.755 -13.949   0.839  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.979 -10.495   2.173  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.479 -11.482   0.869  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.421 -13.327   2.920  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.101 -12.833   2.983  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.748  -9.349   2.534  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.795  -8.372   2.776  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.333  -8.487   4.204  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.533  -8.343   4.432  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.819  -9.025   2.711  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.406  -7.367   2.610  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.608  -8.520   2.065  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.419  -8.744   5.128  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.786  -8.881   6.527  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.363  -7.621   7.285  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.252  -7.551   7.807  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.082 -10.078   7.167  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.921 -10.854   8.184  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.939 -10.284   8.633  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.525 -11.999   8.490  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.445  -8.860   4.933  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.867  -9.024   6.526  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.770 -10.762   6.378  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.175  -9.726   7.660  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.272  -6.658   7.323  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -3.007  -5.405   8.009  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.380  -5.698   9.373  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.409  -5.053   9.766  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.278  -4.557   8.086  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.939  -3.074   8.251  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.206  -5.059   9.193  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.189  -2.205   8.102  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.174  -6.723   6.895  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.285  -4.850   7.409  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.816  -4.661   7.143  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.490  -2.907   9.230  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.198  -2.782   7.507  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.529  -6.075   8.964  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.674  -5.053  10.144  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -6.077  -4.407   9.261  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.919  -1.256   7.640  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.917  -2.720   7.475  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.623  -2.021   9.085  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.961  -6.672  10.059  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.472  -7.059  11.371  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.980  -7.388  11.286  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.158  -6.731  11.923  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.301  -8.210  11.943  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.793  -7.996  11.853  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.557  -7.583  12.931  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.653  -8.139  10.805  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.818  -7.488  12.538  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.876  -7.833  11.220  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.751  -7.191   9.732  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.608  -6.195  12.022  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.044  -9.127  11.413  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.027  -8.358  12.987  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.215  -7.391  13.851  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.382  -8.453   9.797  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.662  -7.186  13.158  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.675  -8.405  10.493  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.703  -8.829  10.316  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.491  -7.714   9.626  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.720  -7.739   9.605  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.736 -10.140   9.528  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.350  -8.934   9.978  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.126  -9.003  11.305  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.282  -9.991   8.597  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.234 -10.908  10.121  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      -0.283 -10.457   9.306  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.750  -6.762   9.078  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.364  -5.640   8.389  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.796  -4.591   9.415  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.895  -4.045   9.326  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.385  -5.077   7.356  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.249  -6.749   9.099  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.247  -6.012   7.869  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.329  -4.420   7.853  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.935  -4.512   6.604  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.149  -5.897   6.877  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.909  -4.340  10.367  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.185  -3.366  11.409  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.578  -3.624  11.986  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.446  -2.754  11.934  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.072  -3.375  12.459  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.161  -2.620  11.959  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.576  -2.828  13.796  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.318  -2.741  12.952  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.017  -4.787  10.432  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.181  -2.380  10.944  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.230  -4.409  12.627  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.913  -1.569  11.810  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.466  -3.016  10.990  1.00  0.00           H  
ATOM    874 HG21 ILE A  62      -0.257  -2.754  14.495  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.332  -3.500  14.202  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.011  -1.841  13.644  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -3.182  -3.179  12.452  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.018  -3.378  13.784  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.579  -1.751  13.328  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.748  -4.823  12.524  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.021  -5.206  13.110  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.164  -4.909  12.138  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.189  -4.354  12.531  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.015  -6.682  13.516  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.559  -7.568  12.355  1.00  0.00           C  
ATOM    886  CD  GLU A  63       4.748  -8.279  11.707  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       5.854  -7.699  11.760  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.525  -9.388  11.174  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.036  -5.524  12.562  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.125  -4.591  14.004  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.015  -6.979  13.833  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.353  -6.825  14.370  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.842  -8.305  12.716  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       3.044  -6.960  11.610  1.00  0.00           H  
ATOM    895  N   MET A  64       4.950  -5.292  10.888  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.950  -5.073   9.857  1.00  0.00           C  
ATOM    897  C   MET A  64       6.147  -3.579   9.592  1.00  0.00           C  
ATOM    898  O   MET A  64       7.207  -3.162   9.128  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.513  -5.767   8.565  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.702  -7.282   8.666  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.409  -8.041   7.077  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.481  -7.045   6.055  1.00  0.00           C  
ATOM    903  H   MET A  64       4.114  -5.743  10.576  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.872  -5.505  10.247  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.466  -5.541   8.363  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.090  -5.380   7.726  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.713  -7.509   9.006  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.017  -7.694   9.407  1.00  0.00           H  
ATOM    909  HE1 MET A  64       5.965  -6.126   5.775  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.386  -6.798   6.610  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.746  -7.601   5.156  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.109  -2.815   9.898  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.155  -1.376   9.699  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.589  -0.699  11.000  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.975   0.469  10.998  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.817  -0.867   9.158  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.349  -1.485   7.838  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.840  -1.309   7.655  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.139  -0.919   6.657  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.251  -3.162  10.275  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.908  -1.175   8.937  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.051  -1.047   9.912  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.888   0.212   9.026  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.545  -2.557   7.874  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.316  -1.765   8.496  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.601  -0.246   7.612  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.528  -1.790   6.728  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.171  -1.269   6.709  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.688  -1.256   5.724  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       4.123   0.170   6.697  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.511  -1.461  12.081  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.892  -0.949  13.387  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.418  -0.904  13.488  1.00  0.00           C  
ATOM    934  O   LEU A  66       7.965  -0.286  14.399  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.226  -1.765  14.497  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.742  -1.481  14.740  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.157  -2.458  15.762  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.522  -0.023  15.149  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.197  -2.410  12.075  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.510   0.069  13.462  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.339  -2.823  14.261  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.766  -1.586  15.426  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.207  -1.637  13.803  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.754  -2.429  16.674  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.130  -2.173  15.990  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.172  -3.467  15.350  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.279   0.569  14.266  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.700   0.034  15.862  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       4.431   0.366  15.608  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.061  -1.568  12.538  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.513  -1.611  12.509  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.036  -2.904  13.138  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.025  -2.887  13.869  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.608  -2.068  11.800  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.862  -1.537  11.479  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.918  -0.752  13.044  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.348  -3.994  12.831  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.731  -5.293  13.358  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.506  -6.065  12.287  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.682  -6.373  12.469  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.482  -6.042  13.826  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.545  -3.999  12.236  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.382  -5.125  14.215  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.764  -6.795  14.562  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.783  -5.337  14.277  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.008  -6.528  12.973  1.00  0.00           H  
ATOM    967  N   SER A  69       9.814  -6.354  11.195  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.422  -7.084  10.095  1.00  0.00           C  
ATOM    969  C   SER A  69      10.259  -6.299   8.793  1.00  0.00           C  
ATOM    970  O   SER A  69       9.486  -5.343   8.732  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.811  -8.479   9.955  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.312  -9.383  10.936  1.00  0.00           O  
ATOM    973  H   SER A  69       8.857  -6.100  11.055  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.477  -7.175  10.358  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.727  -8.411  10.046  1.00  0.00           H  
ATOM    976  HB3 SER A  69      10.023  -8.870   8.960  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.531  -8.889  11.777  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.998  -6.731   7.782  1.00  0.00           N  
ATOM    979  CA  GLY A  70      10.945  -6.081   6.483  1.00  0.00           C  
ATOM    980  C   GLY A  70      11.922  -4.905   6.419  1.00  0.00           C  
ATOM    981  O   GLY A  70      12.266  -4.322   7.445  1.00  0.00           O  
ATOM    982  H   GLY A  70      11.624  -7.509   7.839  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      11.185  -6.801   5.702  1.00  0.00           H  
ATOM    984  HA3 GLY A  70       9.932  -5.727   6.291  1.00  0.00           H  
ATOM    985  N   PRO A  71      12.352  -4.583   5.169  1.00  0.00           N  
ATOM    986  CA  PRO A  71      13.282  -3.488   4.957  1.00  0.00           C  
ATOM    987  C   PRO A  71      12.580  -2.136   5.100  1.00  0.00           C  
ATOM    988  O   PRO A  71      12.200  -1.522   4.105  1.00  0.00           O  
ATOM    989  CB  PRO A  71      13.850  -3.718   3.566  1.00  0.00           C  
ATOM    990  CG  PRO A  71      12.881  -4.661   2.871  1.00  0.00           C  
ATOM    991  CD  PRO A  71      11.965  -5.252   3.930  1.00  0.00           C  
ATOM    992  HA  PRO A  71      13.998  -3.500   5.656  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      13.940  -2.778   3.020  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      14.848  -4.152   3.618  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      12.300  -4.125   2.120  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      13.423  -5.450   2.351  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      10.917  -5.071   3.693  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.094  -6.332   4.006  1.00  0.00           H  
ATOM    999  N   SER A  72      12.428  -1.713   6.346  1.00  0.00           N  
ATOM   1000  CA  SER A  72      11.778  -0.446   6.633  1.00  0.00           C  
ATOM   1001  C   SER A  72      11.911  -0.114   8.120  1.00  0.00           C  
ATOM   1002  O   SER A  72      11.741  -0.985   8.972  1.00  0.00           O  
ATOM   1003  CB  SER A  72      10.304  -0.479   6.226  1.00  0.00           C  
ATOM   1004  OG  SER A  72       9.592  -1.525   6.883  1.00  0.00           O  
ATOM   1005  H   SER A  72      12.740  -2.219   7.151  1.00  0.00           H  
ATOM   1006  HA  SER A  72      12.305   0.292   6.028  1.00  0.00           H  
ATOM   1007  HB2 SER A  72       9.840   0.479   6.463  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      10.228  -0.611   5.147  1.00  0.00           H  
ATOM   1009  HG  SER A  72       9.266  -1.210   7.774  1.00  0.00           H  
ATOM   1010  N   SER A  73      12.213   1.148   8.388  1.00  0.00           N  
ATOM   1011  CA  SER A  73      12.371   1.606   9.758  1.00  0.00           C  
ATOM   1012  C   SER A  73      11.049   2.176  10.274  1.00  0.00           C  
ATOM   1013  O   SER A  73      10.546   1.745  11.311  1.00  0.00           O  
ATOM   1014  CB  SER A  73      13.479   2.656   9.863  1.00  0.00           C  
ATOM   1015  OG  SER A  73      14.518   2.248  10.749  1.00  0.00           O  
ATOM   1016  H   SER A  73      12.350   1.851   7.689  1.00  0.00           H  
ATOM   1017  HA  SER A  73      12.655   0.721  10.327  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      13.898   2.842   8.874  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      13.054   3.597  10.211  1.00  0.00           H  
ATOM   1020  HG  SER A  73      14.968   1.429  10.395  1.00  0.00           H  
ATOM   1021  N   GLY A  74      10.523   3.136   9.528  1.00  0.00           N  
ATOM   1022  CA  GLY A  74       9.269   3.770   9.898  1.00  0.00           C  
ATOM   1023  C   GLY A  74       8.078   2.873   9.550  1.00  0.00           C  
ATOM   1024  O   GLY A  74       7.090   2.837  10.281  1.00  0.00           O  
ATOM   1025  H   GLY A  74      10.938   3.481   8.686  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74       9.267   3.984  10.966  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74       9.173   4.724   9.380  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      17.405 -32.305  20.736  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.614 -30.907  21.072  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.148 -30.128  19.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.743 -30.377  18.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.820 -32.600  19.876  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.675 -30.466  21.407  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.317 -30.830  21.901  1.00  0.00           H  
ATOM      8  N   SER A   2      19.051 -29.202  20.157  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.645 -28.386  19.112  1.00  0.00           C  
ATOM     10  C   SER A   2      18.562 -27.564  18.410  1.00  0.00           C  
ATOM     11  O   SER A   2      17.431 -28.022  18.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.397 -29.250  18.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.722 -29.548  18.527  1.00  0.00           O  
ATOM     14  H   SER A   2      19.375 -29.007  21.082  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.351 -27.731  19.624  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.850 -30.180  17.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.433 -28.734  17.138  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.696 -30.150  19.325  1.00  0.00           H  
ATOM     19  N   SER A   3      18.948 -26.364  18.000  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.024 -25.474  17.318  1.00  0.00           C  
ATOM     21  C   SER A   3      18.242 -25.553  15.806  1.00  0.00           C  
ATOM     22  O   SER A   3      19.374 -25.691  15.345  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.187 -24.033  17.804  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.194 -23.169  17.257  1.00  0.00           O  
ATOM     25  H   SER A   3      19.870 -26.000  18.127  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.029 -25.835  17.580  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.130 -24.008  18.892  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.177 -23.668  17.529  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.678 -22.732  17.994  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.140 -25.461  15.075  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.197 -25.519  13.625  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.291 -24.116  13.022  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.733 -23.164  13.567  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.223 -25.348  15.458  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.058 -26.110  13.314  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.310 -26.024  13.243  1.00  0.00           H  
ATOM     37  N   SER A   5      18.000 -24.032  11.907  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.175 -22.761  11.225  1.00  0.00           C  
ATOM     39  C   SER A   5      17.386 -22.758   9.914  1.00  0.00           C  
ATOM     40  O   SER A   5      17.738 -23.465   8.971  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.654 -22.479  10.954  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.912 -21.086  10.799  1.00  0.00           O  
ATOM     43  H   SER A   5      18.451 -24.811  11.470  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.782 -22.009  11.910  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.253 -22.869  11.777  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.965 -23.008  10.054  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.901 -20.635  11.691  1.00  0.00           H  
ATOM     48  N   SER A   6      16.333 -21.954   9.896  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.491 -21.849   8.716  1.00  0.00           C  
ATOM     50  C   SER A   6      15.031 -20.402   8.528  1.00  0.00           C  
ATOM     51  O   SER A   6      15.078 -19.605   9.464  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.282 -22.782   8.818  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.410 -22.411   9.882  1.00  0.00           O  
ATOM     54  H   SER A   6      16.053 -21.381  10.666  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.121 -22.162   7.883  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.732 -22.766   7.877  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.625 -23.805   8.970  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.502 -23.057  10.640  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.596 -20.107   7.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.128 -18.770   6.989  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.226 -18.502   5.485  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.292 -18.788   4.738  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.561 -20.761   6.556  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.095 -18.654   7.315  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.719 -18.032   7.532  1.00  0.00           H  
ATOM     66  N   ALA A   8      15.367 -17.957   5.087  1.00  0.00           N  
ATOM     67  CA  ALA A   8      15.599 -17.648   3.687  1.00  0.00           C  
ATOM     68  C   ALA A   8      14.538 -16.657   3.204  1.00  0.00           C  
ATOM     69  O   ALA A   8      13.433 -17.055   2.839  1.00  0.00           O  
ATOM     70  CB  ALA A   8      15.601 -18.943   2.871  1.00  0.00           C  
ATOM     71  H   ALA A   8      16.121 -17.728   5.701  1.00  0.00           H  
ATOM     72  HA  ALA A   8      16.581 -17.182   3.608  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      14.987 -18.812   1.980  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      16.622 -19.185   2.577  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      15.196 -19.754   3.476  1.00  0.00           H  
ATOM     76  N   ARG A   9      14.911 -15.386   3.218  1.00  0.00           N  
ATOM     77  CA  ARG A   9      14.005 -14.336   2.787  1.00  0.00           C  
ATOM     78  C   ARG A   9      13.965 -14.264   1.259  1.00  0.00           C  
ATOM     79  O   ARG A   9      15.006 -14.183   0.610  1.00  0.00           O  
ATOM     80  CB  ARG A   9      14.433 -12.976   3.343  1.00  0.00           C  
ATOM     81  CG  ARG A   9      13.804 -12.722   4.715  1.00  0.00           C  
ATOM     82  CD  ARG A   9      14.832 -12.906   5.832  1.00  0.00           C  
ATOM     83  NE  ARG A   9      15.089 -11.612   6.502  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      16.132 -11.378   7.310  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      17.022 -12.349   7.553  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      16.284 -10.172   7.875  1.00  0.00           N  
ATOM     87  H   ARG A   9      15.812 -15.071   3.517  1.00  0.00           H  
ATOM     88  HA  ARG A   9      13.034 -14.621   3.192  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      15.519 -12.938   3.425  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      14.138 -12.187   2.652  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      13.398 -11.711   4.751  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      12.969 -13.406   4.868  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      14.468 -13.634   6.557  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      15.761 -13.303   5.422  1.00  0.00           H  
ATOM     95  HE  ARG A   9      14.443 -10.865   6.342  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      16.908 -13.248   7.132  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      17.801 -12.174   8.156  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      15.620  -9.447   7.693  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      17.063  -9.997   8.478  1.00  0.00           H  
ATOM    100  N   ALA A  10      12.751 -14.296   0.729  1.00  0.00           N  
ATOM    101  CA  ALA A  10      12.561 -14.235  -0.711  1.00  0.00           C  
ATOM    102  C   ALA A  10      12.920 -15.589  -1.325  1.00  0.00           C  
ATOM    103  O   ALA A  10      12.072 -16.246  -1.927  1.00  0.00           O  
ATOM    104  CB  ALA A  10      13.398 -13.092  -1.288  1.00  0.00           C  
ATOM    105  H   ALA A  10      11.908 -14.361   1.264  1.00  0.00           H  
ATOM    106  HA  ALA A  10      11.508 -14.028  -0.898  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      14.108 -13.492  -2.013  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      12.742 -12.374  -1.780  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      13.941 -12.596  -0.483  1.00  0.00           H  
ATOM    110  N   CYS A  11      14.178 -15.967  -1.152  1.00  0.00           N  
ATOM    111  CA  CYS A  11      14.660 -17.231  -1.683  1.00  0.00           C  
ATOM    112  C   CYS A  11      14.620 -17.158  -3.211  1.00  0.00           C  
ATOM    113  O   CYS A  11      13.623 -16.728  -3.789  1.00  0.00           O  
ATOM    114  CB  CYS A  11      13.851 -18.414  -1.147  1.00  0.00           C  
ATOM    115  SG  CYS A  11      14.928 -19.884  -0.980  1.00  0.00           S  
ATOM    116  H   CYS A  11      14.862 -15.427  -0.661  1.00  0.00           H  
ATOM    117  HA  CYS A  11      15.683 -17.350  -1.328  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      13.416 -18.160  -0.181  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      13.023 -18.634  -1.821  1.00  0.00           H  
ATOM    120  HG  CYS A  11      15.710 -19.602  -2.018  1.00  0.00           H  
ATOM    121  N   SER A  12      15.716 -17.584  -3.821  1.00  0.00           N  
ATOM    122  CA  SER A  12      15.818 -17.572  -5.270  1.00  0.00           C  
ATOM    123  C   SER A  12      14.498 -18.030  -5.892  1.00  0.00           C  
ATOM    124  O   SER A  12      14.073 -19.166  -5.689  1.00  0.00           O  
ATOM    125  CB  SER A  12      16.967 -18.462  -5.748  1.00  0.00           C  
ATOM    126  OG  SER A  12      17.130 -18.410  -7.163  1.00  0.00           O  
ATOM    127  H   SER A  12      16.522 -17.932  -3.343  1.00  0.00           H  
ATOM    128  HA  SER A  12      16.027 -16.536  -5.536  1.00  0.00           H  
ATOM    129  HB2 SER A  12      17.893 -18.149  -5.265  1.00  0.00           H  
ATOM    130  HB3 SER A  12      16.780 -19.491  -5.442  1.00  0.00           H  
ATOM    131  HG  SER A  12      17.299 -19.328  -7.522  1.00  0.00           H  
ATOM    132  N   GLN A  13      13.885 -17.122  -6.637  1.00  0.00           N  
ATOM    133  CA  GLN A  13      12.621 -17.418  -7.290  1.00  0.00           C  
ATOM    134  C   GLN A  13      12.865 -17.917  -8.716  1.00  0.00           C  
ATOM    135  O   GLN A  13      13.767 -17.436  -9.400  1.00  0.00           O  
ATOM    136  CB  GLN A  13      11.702 -16.196  -7.286  1.00  0.00           C  
ATOM    137  CG  GLN A  13      10.860 -16.147  -6.009  1.00  0.00           C  
ATOM    138  CD  GLN A  13      10.608 -14.702  -5.574  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       9.585 -14.107  -5.868  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      11.596 -14.173  -4.858  1.00  0.00           N  
ATOM    141  H   GLN A  13      14.237 -16.200  -6.797  1.00  0.00           H  
ATOM    142  HA  GLN A  13      12.166 -18.210  -6.694  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      12.299 -15.287  -7.367  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      11.047 -16.226  -8.157  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       9.908 -16.651  -6.178  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      11.370 -16.687  -5.212  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      12.410 -14.716  -4.651  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      11.525 -13.232  -4.526  1.00  0.00           H  
ATOM    149  N   SER A  14      12.044 -18.874  -9.122  1.00  0.00           N  
ATOM    150  CA  SER A  14      12.159 -19.443 -10.455  1.00  0.00           C  
ATOM    151  C   SER A  14      10.771 -19.595 -11.080  1.00  0.00           C  
ATOM    152  O   SER A  14       9.763 -19.570 -10.376  1.00  0.00           O  
ATOM    153  CB  SER A  14      12.875 -20.795 -10.417  1.00  0.00           C  
ATOM    154  OG  SER A  14      12.164 -21.754  -9.639  1.00  0.00           O  
ATOM    155  H   SER A  14      11.313 -19.260  -8.560  1.00  0.00           H  
ATOM    156  HA  SER A  14      12.759 -18.731 -11.022  1.00  0.00           H  
ATOM    157  HB2 SER A  14      12.996 -21.170 -11.433  1.00  0.00           H  
ATOM    158  HB3 SER A  14      13.876 -20.664 -10.004  1.00  0.00           H  
ATOM    159  HG  SER A  14      12.739 -22.081  -8.890  1.00  0.00           H  
ATOM    160  N   SER A  15      10.764 -19.749 -12.396  1.00  0.00           N  
ATOM    161  CA  SER A  15       9.516 -19.905 -13.124  1.00  0.00           C  
ATOM    162  C   SER A  15       8.643 -18.663 -12.938  1.00  0.00           C  
ATOM    163  O   SER A  15       7.997 -18.503 -11.903  1.00  0.00           O  
ATOM    164  CB  SER A  15       8.765 -21.156 -12.667  1.00  0.00           C  
ATOM    165  OG  SER A  15       7.546 -21.339 -13.384  1.00  0.00           O  
ATOM    166  H   SER A  15      11.589 -19.768 -12.961  1.00  0.00           H  
ATOM    167  HA  SER A  15       9.805 -20.016 -14.170  1.00  0.00           H  
ATOM    168  HB2 SER A  15       9.400 -22.031 -12.804  1.00  0.00           H  
ATOM    169  HB3 SER A  15       8.551 -21.082 -11.601  1.00  0.00           H  
ATOM    170  HG  SER A  15       7.268 -22.298 -13.347  1.00  0.00           H  
ATOM    171  N   GLN A  16       8.650 -17.814 -13.955  1.00  0.00           N  
ATOM    172  CA  GLN A  16       7.866 -16.592 -13.916  1.00  0.00           C  
ATOM    173  C   GLN A  16       6.494 -16.820 -14.553  1.00  0.00           C  
ATOM    174  O   GLN A  16       6.402 -17.183 -15.725  1.00  0.00           O  
ATOM    175  CB  GLN A  16       8.606 -15.444 -14.606  1.00  0.00           C  
ATOM    176  CG  GLN A  16       9.391 -14.609 -13.592  1.00  0.00           C  
ATOM    177  CD  GLN A  16       8.784 -13.213 -13.444  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       8.953 -12.342 -14.282  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       8.069 -13.048 -12.335  1.00  0.00           N  
ATOM    180  H   GLN A  16       9.178 -17.952 -14.794  1.00  0.00           H  
ATOM    181  HA  GLN A  16       7.749 -16.356 -12.858  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       9.287 -15.845 -15.357  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       7.892 -14.809 -15.130  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       9.393 -15.113 -12.625  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      10.430 -14.526 -13.911  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       7.969 -13.804 -11.688  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       7.631 -12.169 -12.148  1.00  0.00           H  
ATOM    188  N   THR A  17       5.462 -16.599 -13.752  1.00  0.00           N  
ATOM    189  CA  THR A  17       4.098 -16.777 -14.223  1.00  0.00           C  
ATOM    190  C   THR A  17       3.220 -15.610 -13.765  1.00  0.00           C  
ATOM    191  O   THR A  17       3.421 -15.065 -12.681  1.00  0.00           O  
ATOM    192  CB  THR A  17       3.603 -18.139 -13.733  1.00  0.00           C  
ATOM    193  OG1 THR A  17       4.459 -19.074 -14.384  1.00  0.00           O  
ATOM    194  CG2 THR A  17       2.208 -18.479 -14.262  1.00  0.00           C  
ATOM    195  H   THR A  17       5.545 -16.304 -12.800  1.00  0.00           H  
ATOM    196  HA  THR A  17       4.106 -16.762 -15.312  1.00  0.00           H  
ATOM    197  HB  THR A  17       3.631 -18.195 -12.645  1.00  0.00           H  
ATOM    198  HG1 THR A  17       4.300 -19.054 -15.371  1.00  0.00           H  
ATOM    199 HG21 THR A  17       1.561 -18.756 -13.430  1.00  0.00           H  
ATOM    200 HG22 THR A  17       1.792 -17.612 -14.773  1.00  0.00           H  
ATOM    201 HG23 THR A  17       2.278 -19.313 -14.961  1.00  0.00           H  
ATOM    202  N   ALA A  18       2.265 -15.262 -14.614  1.00  0.00           N  
ATOM    203  CA  ALA A  18       1.355 -14.170 -14.311  1.00  0.00           C  
ATOM    204  C   ALA A  18       2.134 -12.854 -14.292  1.00  0.00           C  
ATOM    205  O   ALA A  18       3.358 -12.850 -14.416  1.00  0.00           O  
ATOM    206  CB  ALA A  18       0.649 -14.449 -12.982  1.00  0.00           C  
ATOM    207  H   ALA A  18       2.108 -15.711 -15.494  1.00  0.00           H  
ATOM    208  HA  ALA A  18       0.608 -14.130 -15.104  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       0.723 -13.571 -12.341  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -0.401 -14.674 -13.170  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       1.121 -15.299 -12.491  1.00  0.00           H  
ATOM    212  N   LEU A  19       1.392 -11.767 -14.137  1.00  0.00           N  
ATOM    213  CA  LEU A  19       1.998 -10.446 -14.101  1.00  0.00           C  
ATOM    214  C   LEU A  19       1.484  -9.688 -12.875  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.386  -9.955 -12.391  1.00  0.00           O  
ATOM    216  CB  LEU A  19       1.762  -9.712 -15.422  1.00  0.00           C  
ATOM    217  CG  LEU A  19       2.663 -10.123 -16.588  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       1.932 -11.077 -17.536  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       3.208  -8.895 -17.320  1.00  0.00           C  
ATOM    220  H   LEU A  19       0.397 -11.778 -14.037  1.00  0.00           H  
ATOM    221  HA  LEU A  19       3.074 -10.583 -13.996  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       0.724  -9.864 -15.719  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       1.890  -8.643 -15.249  1.00  0.00           H  
ATOM    224  HG  LEU A  19       3.519 -10.663 -16.185  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       1.357 -11.797 -16.954  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       1.259 -10.507 -18.177  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       2.660 -11.605 -18.151  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       3.756  -8.267 -16.617  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       3.876  -9.214 -18.119  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       2.379  -8.327 -17.744  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.325  -8.732 -12.397  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.968  -7.933 -11.237  1.00  0.00           C  
ATOM    233  C   PRO A  20       0.920  -6.879 -11.600  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.246  -5.854 -12.197  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.277  -7.328 -10.757  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.239  -7.433 -11.930  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.634  -8.388 -12.945  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.546  -8.508 -10.536  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.140  -6.290 -10.455  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       3.660  -7.865  -9.889  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.403  -6.453 -12.377  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.210  -7.796 -11.595  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       3.542  -7.918 -13.925  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       4.255  -9.274 -13.074  1.00  0.00           H  
ATOM    245  N   THR A  21      -0.318  -7.166 -11.224  1.00  0.00           N  
ATOM    246  CA  THR A  21      -1.415  -6.256 -11.502  1.00  0.00           C  
ATOM    247  C   THR A  21      -1.469  -5.148 -10.449  1.00  0.00           C  
ATOM    248  O   THR A  21      -1.464  -5.425  -9.250  1.00  0.00           O  
ATOM    249  CB  THR A  21      -2.703  -7.079 -11.584  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -2.687  -7.616 -12.904  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -3.959  -6.206 -11.552  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.574  -8.002 -10.739  1.00  0.00           H  
ATOM    253  HA  THR A  21      -1.228  -5.776 -12.462  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.733  -7.834 -10.799  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -3.433  -8.272 -13.015  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -4.565  -6.473 -10.687  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -3.670  -5.157 -11.484  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -4.536  -6.365 -12.463  1.00  0.00           H  
ATOM    259  N   SER A  22      -1.518  -3.916 -10.934  1.00  0.00           N  
ATOM    260  CA  SER A  22      -1.573  -2.765 -10.049  1.00  0.00           C  
ATOM    261  C   SER A  22      -2.895  -2.759  -9.279  1.00  0.00           C  
ATOM    262  O   SER A  22      -2.918  -2.480  -8.081  1.00  0.00           O  
ATOM    263  CB  SER A  22      -1.409  -1.460 -10.832  1.00  0.00           C  
ATOM    264  OG  SER A  22      -2.640  -1.019 -11.397  1.00  0.00           O  
ATOM    265  H   SER A  22      -1.522  -3.699 -11.910  1.00  0.00           H  
ATOM    266  HA  SER A  22      -0.732  -2.886  -9.366  1.00  0.00           H  
ATOM    267  HB2 SER A  22      -1.016  -0.688 -10.171  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -0.676  -1.603 -11.626  1.00  0.00           H  
ATOM    269  HG  SER A  22      -2.919  -1.635 -12.134  1.00  0.00           H  
ATOM    270  N   LEU A  23      -3.963  -3.070  -9.997  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -5.286  -3.104  -9.396  1.00  0.00           C  
ATOM    272  C   LEU A  23      -5.558  -4.507  -8.852  1.00  0.00           C  
ATOM    273  O   LEU A  23      -6.658  -5.035  -9.007  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -6.340  -2.616 -10.392  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -5.888  -1.526 -11.367  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -5.629  -2.109 -12.758  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -6.893  -0.374 -11.406  1.00  0.00           C  
ATOM    278  H   LEU A  23      -3.936  -3.295 -10.971  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -5.283  -2.404  -8.561  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -6.688  -3.471 -10.970  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -7.195  -2.241  -9.831  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -4.943  -1.117 -11.008  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -4.679  -1.732 -13.138  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -5.590  -3.196 -12.695  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -6.433  -1.813 -13.431  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -7.552  -0.496 -12.266  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -7.486  -0.378 -10.491  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -6.359   0.572 -11.489  1.00  0.00           H  
ATOM    289  N   PHE A  24      -4.536  -5.073  -8.225  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.651  -6.405  -7.657  1.00  0.00           C  
ATOM    291  C   PHE A  24      -4.217  -6.414  -6.189  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.183  -7.468  -5.555  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.718  -7.315  -8.458  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.423  -8.502  -9.118  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.629  -8.326  -9.722  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -3.844  -9.732  -9.102  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.283  -9.427 -10.335  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.498 -10.833  -9.715  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.704 -10.658 -10.318  1.00  0.00           C  
ATOM    300  H   PHE A  24      -3.644  -4.637  -8.103  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.699  -6.697  -7.725  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -3.225  -6.724  -9.229  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.938  -7.692  -7.796  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -6.094  -7.340  -9.736  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -2.877  -9.873  -8.618  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.250  -9.287 -10.819  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.034 -11.819  -9.701  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.206 -11.503 -10.789  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.897  -5.229  -5.693  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.466  -5.087  -4.312  1.00  0.00           C  
ATOM    311  C   THR A  25      -4.049  -3.812  -3.700  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.504  -3.820  -2.557  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.937  -5.129  -4.287  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.606  -4.902  -2.920  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.307  -3.946  -5.024  1.00  0.00           C  
ATOM    316  H   THR A  25      -3.927  -4.377  -6.215  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.862  -5.927  -3.741  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.567  -6.075  -4.681  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -1.997  -5.623  -2.349  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.757  -3.017  -4.673  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -0.234  -3.926  -4.830  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.480  -4.051  -6.095  1.00  0.00           H  
ATOM    323  N   GLU A  26      -4.017  -2.747  -4.487  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.537  -1.468  -4.036  1.00  0.00           C  
ATOM    325  C   GLU A  26      -6.066  -1.472  -4.077  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.703  -0.475  -3.739  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.969  -0.320  -4.874  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.497  -0.071  -4.537  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.885   0.961  -5.486  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.429   2.085  -5.530  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.886   0.601  -6.147  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.645  -2.749  -5.415  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.194  -1.362  -3.007  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.069  -0.554  -5.933  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.545   0.588  -4.692  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.410   0.278  -3.509  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.942  -1.007  -4.605  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.612  -2.605  -4.495  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -8.055  -2.752  -4.584  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.576  -3.713  -3.514  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.733  -3.627  -3.107  1.00  0.00           O  
ATOM    342  H   GLY A  27      -6.087  -3.411  -4.768  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.531  -1.778  -4.467  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.326  -3.122  -5.573  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.695  -4.607  -3.088  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -8.051  -5.583  -2.073  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.918  -4.971  -0.677  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.881  -4.942   0.087  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.161  -6.824  -2.165  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.734  -7.838  -3.158  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.620  -8.497  -3.973  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.142  -8.928  -5.288  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.464  -9.697  -6.151  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.232 -10.124  -5.842  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -7.017 -10.039  -7.322  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.755  -4.670  -3.424  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -9.087  -5.845  -2.289  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.157  -6.533  -2.475  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -7.069  -7.284  -1.181  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.296  -8.601  -2.619  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.434  -7.339  -3.828  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.796  -7.797  -4.111  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.221  -9.355  -3.432  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.059  -8.627  -5.550  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -4.818  -9.868  -4.968  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -4.725 -10.697  -6.486  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -7.937  -9.721  -7.553  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.511 -10.613  -7.966  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.715  -4.496  -0.387  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.443  -3.886   0.904  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.502  -2.360   0.812  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.712  -1.665   1.449  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.021  -4.308   1.278  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.588  -5.644   0.671  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.425  -6.739   0.747  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.362  -5.754   0.048  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.017  -7.997   0.176  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.955  -7.012  -0.523  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.803  -8.071  -0.431  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.418  -9.259  -0.970  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.937  -4.523  -1.014  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.203  -4.229   1.605  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.326  -3.532   0.956  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -4.946  -4.372   2.364  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.393  -6.653   1.239  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.702  -4.889  -0.012  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.668  -8.870   0.229  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -1.989  -7.112  -1.018  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.738  -9.105  -1.687  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.445  -1.883   0.013  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.617  -0.452  -0.171  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.913   0.224   1.170  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.332   1.260   1.488  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.722  -0.158  -1.188  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -10.051  -0.775  -0.748  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.968  -1.017  -1.949  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -11.452  -2.112  -2.182  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.178   0.064  -2.695  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.083  -2.455  -0.502  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.666  -0.094  -0.564  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.837   0.919  -1.304  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.438  -0.555  -2.163  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.865  -1.717  -0.232  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.544  -0.114  -0.036  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -10.750   0.933  -2.447  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -11.764   0.007  -3.503  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.816  -0.391   1.919  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.196   0.138   3.218  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.049  -0.032   4.216  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.844   0.818   5.081  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.473  -0.531   3.731  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.714   0.090   3.087  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.285   1.207   3.962  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -11.834   1.457   5.068  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.301   1.863   3.408  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.285  -1.233   1.653  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.390   1.198   3.054  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.441  -1.599   3.512  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.532  -0.429   4.814  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.459   0.487   2.104  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.472  -0.679   2.932  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.623   1.608   2.496  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.742   2.612   3.902  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.333  -1.135   4.063  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.212  -1.427   4.941  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.284  -0.214   5.039  1.00  0.00           C  
ATOM    427  O   GLU A  32      -4.977   0.249   6.136  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.449  -2.664   4.462  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.108  -3.947   4.973  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.433  -4.206   4.253  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.350  -3.376   4.436  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.499  -5.228   3.537  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.507  -1.822   3.357  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.653  -1.635   5.915  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.416  -2.676   3.373  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.417  -2.617   4.811  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.435  -4.791   4.820  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.281  -3.868   6.046  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.865   0.265   3.877  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.979   1.415   3.818  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.606   2.577   4.593  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.904   3.326   5.270  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.640   1.757   2.366  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.159   0.592   1.498  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.784   0.653   0.103  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.631   0.547   1.439  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.120  -0.117   2.989  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.047   1.135   4.310  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.525   2.191   1.900  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.869   2.527   2.365  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.491  -0.338   1.959  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.380  -0.243  -0.067  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -4.423   1.533   0.030  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -2.995   0.714  -0.647  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.221   1.415   1.957  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.275  -0.364   1.921  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.307   0.558   0.399  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.920   2.689   4.467  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.649   3.746   5.147  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.612   3.528   6.661  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.472   4.481   7.426  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.090   3.832   4.641  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.161   4.588   3.313  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.394   5.493   3.263  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.610   6.214   4.261  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.092   5.444   2.227  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.483   2.075   3.915  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.126   4.668   4.893  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.495   2.827   4.513  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.711   4.333   5.383  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.260   5.188   3.184  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.193   3.878   2.487  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.739   2.267   7.048  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.721   1.912   8.457  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.387   2.314   9.090  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.356   3.104  10.031  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.991   0.418   8.649  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.271   0.191   9.456  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.130   0.747  10.875  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.044   1.989  10.992  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.111  -0.082  11.810  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.852   1.498   6.420  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.532   2.482   8.910  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.080  -0.067   7.677  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.147  -0.045   9.161  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.111   0.672   8.955  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.493  -0.875   9.500  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.318   1.750   8.547  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -2.985   2.040   9.046  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.803   3.555   9.154  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.130   4.040  10.062  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.927   1.355   8.179  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.127  -0.143   7.935  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.868  -0.499   6.469  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.266  -0.973   8.887  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.352   1.108   7.781  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.910   1.611  10.045  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.895   1.859   7.213  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.953   1.499   8.646  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.168  -0.387   8.146  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.012   0.386   5.849  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.845  -0.858   6.358  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.563  -1.278   6.157  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.435  -0.367   9.249  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -1.871  -1.301   9.733  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.877  -1.844   8.360  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.416   4.261   8.215  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.331   5.712   8.193  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.921   6.272   9.489  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.736   7.447   9.802  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.986   6.268   6.928  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.787   7.782   6.827  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.761   8.236   5.366  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.717   9.408   5.140  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.455  10.045   3.830  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.962   3.859   7.480  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.274   5.976   8.152  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.560   5.783   6.049  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.051   6.037   6.934  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.590   8.294   7.357  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.853   8.063   7.316  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.748   8.529   5.091  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.039   7.404   4.719  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.748   9.057   5.181  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.598  10.142   5.938  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.474  10.025   3.640  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -4.944   9.547   3.114  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -4.771  10.994   3.851  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.620   5.405  10.207  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.238   5.799  11.461  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.596   5.018  12.609  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.394   5.557  13.696  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.749   5.576  11.378  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.766   4.451   9.945  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.048   6.863  11.606  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.086   5.747  10.355  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -6.982   4.552  11.671  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.257   6.270  12.048  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.293   3.759  12.329  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.677   2.897  13.324  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.388   3.548  13.828  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.110   3.537  15.026  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.477   1.488  12.763  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.715   0.826  12.156  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.332  -0.418  11.351  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.754   0.513  13.234  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.460   3.327  11.442  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.373   2.816  14.160  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.700   1.530  12.000  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.103   0.850  13.564  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.173   1.530  11.461  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.029  -1.213  12.032  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.189  -0.749  10.764  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.505  -0.177  10.682  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.269   0.490  14.210  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.525   1.283  13.229  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.208  -0.457  13.030  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.634   4.100  12.888  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.381   4.754  13.222  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.578   4.744  12.029  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.778   4.531  12.194  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.868   4.105  11.916  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.573   5.782  13.529  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.083   4.249  14.069  1.00  0.00           H  
ATOM    565  N   PHE A  41       0.011   4.977  10.854  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.800   4.997   9.634  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.236   6.008   8.633  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.502   6.916   9.012  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.720   3.596   9.026  1.00  0.00           C  
ATOM    570  CG  PHE A  41       1.023   2.469  10.016  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.299   2.027  10.174  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       0.015   1.910  10.739  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.580   0.982  11.093  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       0.296   0.865  11.658  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.572   0.423  11.816  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.966   5.149  10.728  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.814   5.288   9.909  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.278   3.446   8.615  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.421   3.531   8.193  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       3.106   2.475   9.595  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.008   2.264  10.612  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.603   0.628  11.220  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.512   0.417  12.237  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.788  -0.380  12.521  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.605   5.815   7.375  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.145   6.699   6.317  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.685   6.203   4.974  1.00  0.00           C  
ATOM    588  O   ALA A  42      -0.075   6.019   4.025  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.577   8.133   6.626  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.206   5.074   7.076  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.944   6.656   6.299  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -0.209   8.824   6.319  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.754   8.237   7.696  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.494   8.362   6.082  1.00  0.00           H  
ATOM    595  N   ASN A  43       1.994   6.001   4.937  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.645   5.530   3.727  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.862   4.344   3.160  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.078   3.203   3.565  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.072   5.060   4.015  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.096   5.943   3.298  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.427   7.033   3.734  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       5.576   5.413   2.177  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.606   6.153   5.714  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.650   6.387   3.053  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.256   5.083   5.089  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.190   4.025   3.694  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       5.262   4.513   1.875  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.252   5.914   1.636  1.00  0.00           H  
ATOM    609  N   ARG A  44       0.969   4.654   2.232  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.153   3.628   1.606  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.042   2.561   0.963  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.813   1.366   1.142  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.764   4.228   0.539  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.498   3.131  -0.235  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.232   3.710  -1.446  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.682   3.796  -1.164  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.581   4.321  -2.008  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.184   4.811  -3.191  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.877   4.357  -1.669  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.800   5.585   1.908  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.438   3.207   2.419  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.489   4.893   1.009  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.177   4.834  -0.152  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.785   2.375  -0.564  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.210   2.632   0.423  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.839   4.700  -1.680  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.059   3.083  -2.320  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -4.012   3.440  -0.290  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.217   4.784  -3.444  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.855   5.202  -3.820  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.173   3.992  -0.787  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.548   4.749  -2.299  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.039   3.032   0.227  1.00  0.00           N  
ATOM    634  CA  ASP A  45       2.963   2.134  -0.443  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.602   1.203   0.590  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.508  -0.018   0.472  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.084   2.913  -1.135  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.676   3.622  -2.428  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       2.843   4.549  -2.328  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.206   3.221  -3.486  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.218   4.006   0.087  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.360   1.595  -1.174  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.473   3.655  -0.438  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       4.900   2.226  -1.357  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.238   1.815   1.578  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.892   1.057   2.630  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.874   0.124   3.289  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.150  -1.057   3.493  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.534   2.020   3.631  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.310   2.809   1.666  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.676   0.457   2.168  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.422   1.558   4.062  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.815   2.941   3.120  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.822   2.248   4.424  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.718   0.690   3.605  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.658  -0.076   4.237  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.318  -1.285   3.363  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.093  -2.381   3.874  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.389   0.766   4.394  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.563   1.820   5.489  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.320   1.654   6.431  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.179   2.909   5.313  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.502   1.652   3.436  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.053  -0.363   5.211  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.153   1.254   3.448  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.453   0.118   4.637  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.781   2.982   4.518  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.136   3.656   5.977  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.291  -1.045   2.060  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.982  -2.101   1.111  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.143  -3.097   1.068  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.961  -4.280   1.351  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.630  -1.507  -0.254  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.494  -2.208  -1.021  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.651  -2.569  -0.088  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.957  -1.364  -2.209  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.475  -0.150   1.653  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.096  -2.619   1.476  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.350  -0.463  -0.113  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.526  -1.516  -0.874  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.101  -3.142  -1.423  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.398  -3.467   0.476  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.832  -1.745   0.603  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.550  -2.752  -0.677  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.320  -2.019  -3.001  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.760  -0.699  -1.891  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.121  -0.771  -2.582  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.310  -2.581   0.711  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.500  -3.411   0.626  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.520  -4.428   1.769  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.999  -5.548   1.600  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.767  -2.554   0.632  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.747  -3.031   1.706  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.128  -2.402   1.508  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.714  -2.454   0.439  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.612  -1.807   2.594  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.449  -1.618   0.482  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.424  -3.930  -0.329  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.245  -2.598  -0.346  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.505  -1.511   0.812  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.364  -2.772   2.694  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.830  -4.117   1.671  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.080  -1.800   3.440  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.509  -1.366   2.564  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.995  -4.000   2.908  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.947  -4.860   4.079  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.750  -5.805   3.963  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.889  -7.014   4.142  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.890  -3.999   5.342  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.608  -3.088   3.038  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.864  -5.449   4.096  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.386  -4.521   6.160  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.393  -3.050   5.158  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       2.849  -3.813   5.608  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.600  -5.219   3.664  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.379  -5.994   3.522  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.612  -7.125   2.519  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.464  -8.299   2.856  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.795  -5.083   3.160  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.437  -4.322   4.322  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.687  -2.860   3.948  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.714  -5.019   4.795  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.495  -4.235   3.520  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.157  -6.435   4.494  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.453  -4.357   2.422  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.564  -5.688   2.679  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.740  -4.325   5.160  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.447  -2.221   4.799  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.058  -2.588   3.101  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -2.735  -2.728   3.679  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.493  -6.060   5.033  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.095  -4.516   5.684  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.464  -4.978   4.005  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.972  -6.732   1.306  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.227  -7.699   0.251  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.241  -8.732   0.746  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.244  -9.873   0.287  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.680  -6.978  -1.020  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.601  -6.013  -1.517  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       3.006  -6.250  -0.795  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.090  -5.776   1.040  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.286  -8.205   0.035  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.838  -7.730  -1.794  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.016  -5.655  -0.670  1.00  0.00           H  
ATOM    745 HG12 VAL A  52       1.074  -5.166  -2.015  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.053  -6.529  -2.219  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.973  -5.275  -1.281  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.171  -6.117   0.274  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.820  -6.839  -1.218  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.077  -8.295   1.676  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.093  -9.168   2.239  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.427 -10.193   3.159  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.871 -11.337   3.243  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.143  -8.326   2.967  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.067  -7.365   2.045  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.574  -9.692   1.413  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       4.842  -7.279   2.954  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.230  -8.667   3.999  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       6.106  -8.434   2.467  1.00  0.00           H  
ATOM    760  N   THR A  54       2.373  -9.746   3.825  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.641 -10.610   4.735  1.00  0.00           C  
ATOM    762  C   THR A  54       0.433 -11.229   4.029  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.377 -11.908   4.657  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.267  -9.787   5.970  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.156  -9.004   5.541  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.335  -8.752   6.330  1.00  0.00           C  
ATOM    767  H   THR A  54       2.018  -8.813   3.750  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.295 -11.431   5.030  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.050 -10.435   6.819  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.429  -8.405   4.788  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.260  -8.986   5.802  1.00  0.00           H  
ATOM    772 HG22 THR A  54       1.992  -7.759   6.039  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.514  -8.774   7.405  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.351 -10.971   2.732  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.744 -11.495   1.933  1.00  0.00           C  
ATOM    776  C   ASP A  55      -1.993 -10.644   2.168  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.115 -11.121   1.999  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.073 -12.936   2.326  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.396 -13.868   1.156  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -2.052 -13.383   0.209  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -0.980 -15.044   1.236  1.00  0.00           O  
ATOM    782  H   ASP A  55       1.014 -10.417   2.228  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.395 -11.446   0.901  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.227 -13.348   2.876  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.922 -12.926   3.008  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.758  -9.398   2.555  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.851  -8.477   2.815  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.406  -8.670   4.227  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.615  -8.805   4.410  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.843  -9.018   2.690  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.503  -7.451   2.694  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.644  -8.632   2.084  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.497  -8.676   5.191  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.881  -8.850   6.581  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.456  -7.617   7.381  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.385  -7.603   7.986  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.192 -10.071   7.194  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.985 -10.775   8.296  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.102 -11.240   7.983  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.456 -10.833   9.428  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.515  -8.565   5.034  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.962  -8.985   6.565  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.985 -10.789   6.400  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.230  -9.760   7.601  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.318  -6.611   7.359  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -3.046  -5.376   8.075  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.429  -5.705   9.435  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.435  -5.100   9.833  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.310  -4.519   8.164  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.959  -3.039   8.334  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.235  -5.020   9.276  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.210  -2.164   8.232  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.187  -6.630   6.865  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.317  -4.814   7.491  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.855  -4.615   7.225  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.480  -2.884   9.301  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.240  -2.743   7.571  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.699  -5.011  10.225  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -6.107  -4.369   9.345  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.557  -6.036   9.050  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.951  -2.660   7.606  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.624  -2.004   9.227  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.945  -1.203   7.790  1.00  0.00           H  
ATOM    824  N   HIS A  59      -3.044  -6.664  10.112  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.567  -7.082  11.419  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.065  -7.361  11.352  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.276  -6.701  12.027  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.371  -8.278  11.934  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.779  -7.935  12.356  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.069  -7.280  13.540  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.975  -8.163  11.740  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.382  -7.126  13.623  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.942  -7.675  12.506  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.852  -7.152   9.781  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.743  -6.247  12.097  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.410  -9.038  11.155  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.845  -8.717  12.782  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.401  -6.974  14.218  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -6.112  -8.662  10.780  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -6.921  -6.646  14.440  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.713  -8.341  10.533  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.681  -8.716  10.369  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.440  -7.566   9.705  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.664  -7.492   9.794  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.769 -10.015   9.564  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.361  -8.873   9.988  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.097  -8.890  11.362  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.403  -9.858   8.691  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.196 -10.800  10.187  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      -0.229 -10.310   9.240  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.680  -6.696   9.054  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.266  -5.553   8.375  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.734  -4.533   9.415  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.841  -4.005   9.318  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.248  -4.963   7.397  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.315  -6.764   8.987  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.129  -5.907   7.812  1.00  0.00           H  
ATOM    858  HB1 ALA A  61       0.772  -4.423   6.609  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.341  -5.768   6.957  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.413  -4.279   7.930  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.868  -4.285  10.387  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.179  -3.338  11.443  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.563  -3.653  12.014  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.480  -2.840  11.914  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.068  -3.325  12.496  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.189  -2.638  11.958  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.556  -2.690  13.800  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.309  -2.652  12.999  1.00  0.00           C  
ATOM    869  H   ILE A  62      -0.030  -4.719  10.459  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.209  -2.345  10.994  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.200  -4.357  12.721  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.955  -1.609  11.683  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.523  -3.142  11.051  1.00  0.00           H  
ATOM    874 HG21 ILE A  62      -0.192  -2.841  14.579  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.494  -3.155  14.101  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.711  -1.622  13.648  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.023  -3.294  13.833  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.481  -1.639  13.363  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -3.223  -3.034  12.544  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.671  -4.836  12.601  1.00  0.00           N  
ATOM    881  CA  GLU A  63       3.927  -5.269  13.188  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.090  -4.952  12.246  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.107  -4.405  12.671  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.889  -6.761  13.528  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.429  -7.586  12.324  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.269  -9.061  12.699  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.822  -9.311  13.839  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       3.598  -9.904  11.838  1.00  0.00           O  
ATOM    889  H   GLU A  63       1.920  -5.492  12.678  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.030  -4.696  14.109  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.878  -7.091  13.843  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.214  -6.928  14.367  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.481  -7.197  11.953  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.152  -7.489  11.515  1.00  0.00           H  
ATOM    895  N   MET A  64       4.902  -5.308  10.983  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.923  -5.068   9.978  1.00  0.00           C  
ATOM    897  C   MET A  64       6.149  -3.569   9.773  1.00  0.00           C  
ATOM    898  O   MET A  64       7.273  -3.135   9.527  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.495  -5.705   8.654  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.960  -7.160   8.570  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.442  -7.272   7.581  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.749  -7.018   5.956  1.00  0.00           C  
ATOM    903  H   MET A  64       4.072  -5.753  10.646  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.830  -5.530  10.366  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.410  -5.660   8.558  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.912  -5.138   7.822  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.151  -7.548   9.571  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.174  -7.777   8.134  1.00  0.00           H  
ATOM    909  HE1 MET A  64       5.979  -7.765   5.768  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.310  -6.022   5.900  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.536  -7.111   5.207  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.063  -2.818   9.883  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.129  -1.377   9.714  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.562  -0.732  11.032  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.877   0.457  11.071  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.802  -0.840   9.174  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.335  -1.424   7.839  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.834  -1.204   7.639  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.156  -0.862   6.677  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.152  -3.179  10.084  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.890  -1.171   8.961  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.028  -1.024   9.919  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.888   0.241   9.064  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.502  -2.501   7.861  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.284  -1.703   8.437  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.617  -0.136   7.661  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.531  -1.616   6.677  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.199  -1.160   6.792  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.769  -1.252   5.736  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       4.087   0.226   6.676  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.566  -1.544  12.078  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.956  -1.068  13.394  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.482  -1.085  13.506  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.048  -0.477  14.414  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.250  -1.874  14.487  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.778  -1.533  14.726  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.159  -2.473  15.763  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.610  -0.063  15.112  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.309  -2.510  12.037  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.614  -0.037  13.483  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.322  -2.931  14.234  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.792  -1.732  15.422  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.236  -1.685  13.792  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.184  -2.091  16.064  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.043  -3.466  15.330  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.811  -2.530  16.635  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.568   0.337  15.446  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.262   0.503  14.248  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.881   0.020  15.918  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.104  -1.787  12.571  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.553  -1.890  12.553  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.008  -3.293  12.963  1.00  0.00           C  
ATOM    953  O   GLY A  67      10.989  -3.444  13.688  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.636  -2.278  11.836  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.926  -1.661  11.555  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.983  -1.152  13.231  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.272  -4.283  12.480  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.586  -5.668  12.787  1.00  0.00           C  
ATOM    959  C   ALA A  68       9.833  -6.431  11.485  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.073  -7.333  11.136  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.453  -6.278  13.615  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.474  -4.151  11.891  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.500  -5.676  13.383  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.874  -6.825  14.459  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.804  -5.483  13.983  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.875  -6.960  12.992  1.00  0.00           H  
ATOM    967  N   SER A  69      10.899  -6.041  10.800  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.255  -6.678   9.544  1.00  0.00           C  
ATOM    969  C   SER A  69      11.973  -8.002   9.813  1.00  0.00           C  
ATOM    970  O   SER A  69      11.453  -9.070   9.493  1.00  0.00           O  
ATOM    971  CB  SER A  69      12.135  -5.760   8.692  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.643  -5.635   7.360  1.00  0.00           O  
ATOM    973  H   SER A  69      11.512  -5.307  11.091  1.00  0.00           H  
ATOM    974  HA  SER A  69      10.309  -6.852   9.030  1.00  0.00           H  
ATOM    975  HB2 SER A  69      12.184  -4.774   9.154  1.00  0.00           H  
ATOM    976  HB3 SER A  69      13.151  -6.153   8.668  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.983  -4.886   7.308  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.156  -7.888  10.398  1.00  0.00           N  
ATOM    979  CA  GLY A  70      13.951  -9.063  10.714  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.204  -8.681  11.503  1.00  0.00           C  
ATOM    981  O   GLY A  70      15.557  -7.506  11.585  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.571  -7.016  10.655  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      13.352  -9.766  11.293  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      14.237  -9.571   9.793  1.00  0.00           H  
ATOM    985  N   PRO A  71      15.860  -9.724  12.079  1.00  0.00           N  
ATOM    986  CA  PRO A  71      17.067  -9.510  12.860  1.00  0.00           C  
ATOM    987  C   PRO A  71      18.262  -9.215  11.951  1.00  0.00           C  
ATOM    988  O   PRO A  71      19.110 -10.079  11.733  1.00  0.00           O  
ATOM    989  CB  PRO A  71      17.240 -10.781  13.674  1.00  0.00           C  
ATOM    990  CG  PRO A  71      16.395 -11.838  12.982  1.00  0.00           C  
ATOM    991  CD  PRO A  71      15.472 -11.129  12.004  1.00  0.00           C  
ATOM    992  HA  PRO A  71      16.964  -8.706  13.445  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      18.287 -11.082  13.712  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      16.914 -10.633  14.704  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      17.030 -12.552  12.459  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      15.815 -12.402  13.713  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      15.592 -11.519  10.993  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      14.426 -11.266  12.276  1.00  0.00           H  
ATOM    999  N   SER A  72      18.292  -7.991  11.445  1.00  0.00           N  
ATOM   1000  CA  SER A  72      19.370  -7.571  10.565  1.00  0.00           C  
ATOM   1001  C   SER A  72      19.187  -6.101  10.179  1.00  0.00           C  
ATOM   1002  O   SER A  72      20.071  -5.279  10.417  1.00  0.00           O  
ATOM   1003  CB  SER A  72      19.429  -8.445   9.311  1.00  0.00           C  
ATOM   1004  OG  SER A  72      20.770  -8.715   8.911  1.00  0.00           O  
ATOM   1005  H   SER A  72      17.599  -7.293  11.627  1.00  0.00           H  
ATOM   1006  HA  SER A  72      20.284  -7.704  11.144  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      18.911  -9.386   9.500  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      18.901  -7.949   8.497  1.00  0.00           H  
ATOM   1009  HG  SER A  72      21.173  -7.900   8.495  1.00  0.00           H  
ATOM   1010  N   SER A  73      18.036  -5.816   9.589  1.00  0.00           N  
ATOM   1011  CA  SER A  73      17.727  -4.460   9.168  1.00  0.00           C  
ATOM   1012  C   SER A  73      17.287  -3.625  10.372  1.00  0.00           C  
ATOM   1013  O   SER A  73      16.391  -4.024  11.115  1.00  0.00           O  
ATOM   1014  CB  SER A  73      16.639  -4.452   8.091  1.00  0.00           C  
ATOM   1015  OG  SER A  73      16.327  -3.131   7.658  1.00  0.00           O  
ATOM   1016  H   SER A  73      17.323  -6.491   9.399  1.00  0.00           H  
ATOM   1017  HA  SER A  73      18.654  -4.069   8.749  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      16.969  -5.046   7.238  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      15.740  -4.928   8.481  1.00  0.00           H  
ATOM   1020  HG  SER A  73      17.145  -2.557   7.694  1.00  0.00           H  
ATOM   1021  N   GLY A  74      17.938  -2.482  10.529  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      17.626  -1.588  11.631  1.00  0.00           C  
ATOM   1023  C   GLY A  74      18.896  -0.946  12.193  1.00  0.00           C  
ATOM   1024  O   GLY A  74      19.149  -1.010  13.395  1.00  0.00           O  
ATOM   1025  H   GLY A  74      18.666  -2.165   9.921  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      16.942  -0.811  11.290  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      17.114  -2.141  12.419  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -43.291 -16.176 -14.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -42.691 -15.748 -16.118  1.00  0.00           C  
ATOM      3  C   GLY A   1     -42.047 -16.928 -16.848  1.00  0.00           C  
ATOM      4  O   GLY A   1     -42.535 -18.055 -16.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -44.255 -16.436 -14.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -43.451 -15.294 -16.754  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -41.940 -14.983 -15.923  1.00  0.00           H  
ATOM      8  N   SER A   2     -40.960 -16.630 -17.545  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.243 -17.652 -18.288  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.764 -17.279 -18.398  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.348 -16.655 -19.373  1.00  0.00           O  
ATOM     12  CB  SER A   2     -40.847 -17.845 -19.681  1.00  0.00           C  
ATOM     13  OG  SER A   2     -41.677 -19.001 -19.748  1.00  0.00           O  
ATOM     14  H   SER A   2     -40.569 -15.712 -17.605  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.365 -18.568 -17.710  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -41.430 -16.964 -19.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -40.045 -17.931 -20.415  1.00  0.00           H  
ATOM     18  HG  SER A   2     -42.422 -18.926 -19.085  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.009 -17.678 -17.384  1.00  0.00           N  
ATOM     20  CA  SER A   3     -36.584 -17.393 -17.355  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.788 -18.692 -17.499  1.00  0.00           C  
ATOM     22  O   SER A   3     -35.978 -19.629 -16.725  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.194 -16.671 -16.064  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.791 -16.737 -15.819  1.00  0.00           O  
ATOM     25  H   SER A   3     -38.355 -18.185 -16.595  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.404 -16.737 -18.206  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.503 -15.628 -16.124  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -36.730 -17.114 -15.224  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.529 -17.673 -15.586  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.914 -18.705 -18.494  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -34.088 -19.873 -18.749  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.633 -19.472 -18.997  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.241 -18.340 -18.720  1.00  0.00           O  
ATOM     34  H   GLY A   4     -34.766 -17.938 -19.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.142 -20.554 -17.899  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.473 -20.413 -19.615  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.871 -20.424 -19.516  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.467 -20.184 -19.804  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.712 -19.877 -18.510  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.011 -18.897 -17.830  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.298 -19.036 -20.802  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.371 -19.360 -21.836  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.197 -21.342 -19.739  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.102 -21.109 -20.250  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.264 -18.795 -21.245  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.957 -18.145 -20.276  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.535 -20.291 -22.163  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.747 -20.733 -18.208  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.946 -20.565 -17.006  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.658 -19.810 -17.337  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.340 -19.600 -18.507  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.620 -21.917 -16.369  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.005 -22.809 -17.295  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.509 -21.528 -18.766  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.567 -19.983 -16.325  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.958 -21.766 -15.517  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.535 -22.368 -15.985  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.624 -23.567 -17.503  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.951 -19.421 -16.286  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.704 -18.693 -16.450  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.533 -19.469 -15.845  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.720 -20.551 -15.289  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.217 -19.596 -15.338  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.519 -18.516 -17.510  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.784 -17.717 -15.973  1.00  0.00           H  
ATOM     66  N   ALA A   8     -22.349 -18.887 -15.973  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -21.147 -19.510 -15.446  1.00  0.00           C  
ATOM     68  C   ALA A   8     -20.570 -18.633 -14.333  1.00  0.00           C  
ATOM     69  O   ALA A   8     -21.003 -17.497 -14.145  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -20.151 -19.741 -16.583  1.00  0.00           C  
ATOM     71  H   ALA A   8     -22.205 -18.007 -16.427  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -21.431 -20.475 -15.026  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -19.178 -19.336 -16.302  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -20.058 -20.810 -16.774  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -20.506 -19.241 -17.485  1.00  0.00           H  
ATOM     76  N   ARG A   9     -19.600 -19.193 -13.625  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -18.959 -18.476 -12.536  1.00  0.00           C  
ATOM     78  C   ARG A   9     -17.443 -18.446 -12.741  1.00  0.00           C  
ATOM     79  O   ARG A   9     -16.747 -19.402 -12.399  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -19.271 -19.128 -11.188  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -20.726 -18.880 -10.783  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -21.669 -19.841 -11.509  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -22.763 -19.083 -12.156  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -23.953 -19.609 -12.478  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -24.210 -20.897 -12.213  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -24.887 -18.846 -13.063  1.00  0.00           N  
ATOM     87  H   ARG A   9     -19.254 -20.118 -13.785  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -19.380 -17.472 -12.577  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -19.085 -20.200 -11.246  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -18.604 -18.730 -10.424  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -20.833 -19.004  -9.705  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -21.001 -17.850 -11.014  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -21.117 -20.409 -12.257  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -22.082 -20.561 -10.803  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -22.605 -18.119 -12.368  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -23.513 -21.467 -11.777  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -25.098 -21.290 -12.453  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -24.695 -17.885 -13.260  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -25.775 -19.239 -13.303  1.00  0.00           H  
ATOM    100  N   ALA A  10     -16.975 -17.339 -13.298  1.00  0.00           N  
ATOM    101  CA  ALA A  10     -15.554 -17.172 -13.553  1.00  0.00           C  
ATOM    102  C   ALA A  10     -15.261 -15.697 -13.836  1.00  0.00           C  
ATOM    103  O   ALA A  10     -16.180 -14.905 -14.036  1.00  0.00           O  
ATOM    104  CB  ALA A  10     -15.131 -18.082 -14.707  1.00  0.00           C  
ATOM    105  H   ALA A  10     -17.547 -16.567 -13.574  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -15.018 -17.474 -12.653  1.00  0.00           H  
ATOM    107  HB1 ALA A  10     -15.877 -18.032 -15.501  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -14.166 -17.755 -15.094  1.00  0.00           H  
ATOM    109  HB3 ALA A  10     -15.050 -19.109 -14.350  1.00  0.00           H  
ATOM    110  N   CYS A  11     -13.976 -15.373 -13.842  1.00  0.00           N  
ATOM    111  CA  CYS A  11     -13.550 -14.007 -14.097  1.00  0.00           C  
ATOM    112  C   CYS A  11     -12.520 -14.029 -15.229  1.00  0.00           C  
ATOM    113  O   CYS A  11     -11.330 -13.826 -14.993  1.00  0.00           O  
ATOM    114  CB  CYS A  11     -12.998 -13.342 -12.835  1.00  0.00           C  
ATOM    115  SG  CYS A  11     -13.709 -11.666 -12.649  1.00  0.00           S  
ATOM    116  H   CYS A  11     -13.234 -16.023 -13.678  1.00  0.00           H  
ATOM    117  HA  CYS A  11     -14.440 -13.452 -14.394  1.00  0.00           H  
ATOM    118  HB2 CYS A  11     -13.238 -13.947 -11.961  1.00  0.00           H  
ATOM    119  HB3 CYS A  11     -11.911 -13.281 -12.892  1.00  0.00           H  
ATOM    120  HG  CYS A  11     -14.049 -11.517 -13.926  1.00  0.00           H  
ATOM    121  N   SER A  12     -13.016 -14.275 -16.432  1.00  0.00           N  
ATOM    122  CA  SER A  12     -12.153 -14.326 -17.601  1.00  0.00           C  
ATOM    123  C   SER A  12     -11.367 -15.638 -17.614  1.00  0.00           C  
ATOM    124  O   SER A  12     -11.476 -16.421 -18.557  1.00  0.00           O  
ATOM    125  CB  SER A  12     -11.196 -13.133 -17.630  1.00  0.00           C  
ATOM    126  OG  SER A  12     -10.799 -12.799 -18.957  1.00  0.00           O  
ATOM    127  H   SER A  12     -13.985 -14.439 -16.615  1.00  0.00           H  
ATOM    128  HA  SER A  12     -12.825 -14.273 -18.458  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -11.676 -12.270 -17.168  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.312 -13.362 -17.034  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.515 -13.061 -19.604  1.00  0.00           H  
ATOM    132  N   GLN A  13     -10.592 -15.838 -16.558  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -9.788 -17.042 -16.437  1.00  0.00           C  
ATOM    134  C   GLN A  13      -8.979 -17.011 -15.139  1.00  0.00           C  
ATOM    135  O   GLN A  13      -9.137 -17.882 -14.284  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -8.872 -17.213 -17.650  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -8.778 -18.684 -18.063  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -7.687 -18.889 -19.116  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -6.731 -18.137 -19.212  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -7.882 -19.947 -19.898  1.00  0.00           N  
ATOM    141  H   GLN A  13     -10.510 -15.196 -15.796  1.00  0.00           H  
ATOM    142  HA  GLN A  13     -10.501 -17.865 -16.409  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -9.250 -16.621 -18.483  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -7.877 -16.834 -17.416  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -8.565 -19.298 -17.188  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -9.738 -19.015 -18.459  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -8.688 -20.524 -19.766  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -7.223 -20.165 -20.617  1.00  0.00           H  
ATOM    149  N   SER A  14      -8.130 -16.000 -15.031  1.00  0.00           N  
ATOM    150  CA  SER A  14      -7.296 -15.844 -13.852  1.00  0.00           C  
ATOM    151  C   SER A  14      -6.700 -17.195 -13.451  1.00  0.00           C  
ATOM    152  O   SER A  14      -7.234 -17.879 -12.580  1.00  0.00           O  
ATOM    153  CB  SER A  14      -8.093 -15.250 -12.689  1.00  0.00           C  
ATOM    154  OG  SER A  14      -7.423 -14.141 -12.094  1.00  0.00           O  
ATOM    155  H   SER A  14      -8.008 -15.296 -15.731  1.00  0.00           H  
ATOM    156  HA  SER A  14      -6.509 -15.150 -14.144  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -9.073 -14.932 -13.045  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -8.262 -16.018 -11.934  1.00  0.00           H  
ATOM    159  HG  SER A  14      -6.433 -14.267 -12.156  1.00  0.00           H  
ATOM    160  N   SER A  15      -5.600 -17.538 -14.106  1.00  0.00           N  
ATOM    161  CA  SER A  15      -4.926 -18.795 -13.829  1.00  0.00           C  
ATOM    162  C   SER A  15      -3.618 -18.872 -14.619  1.00  0.00           C  
ATOM    163  O   SER A  15      -3.565 -18.469 -15.781  1.00  0.00           O  
ATOM    164  CB  SER A  15      -5.822 -19.988 -14.169  1.00  0.00           C  
ATOM    165  OG  SER A  15      -6.089 -20.074 -15.566  1.00  0.00           O  
ATOM    166  H   SER A  15      -5.173 -16.976 -14.814  1.00  0.00           H  
ATOM    167  HA  SER A  15      -4.726 -18.785 -12.758  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -5.342 -20.908 -13.834  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -6.762 -19.902 -13.624  1.00  0.00           H  
ATOM    170  HG  SER A  15      -6.674 -19.314 -15.850  1.00  0.00           H  
ATOM    171  N   GLN A  16      -2.594 -19.391 -13.958  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -1.289 -19.525 -14.584  1.00  0.00           C  
ATOM    173  C   GLN A  16      -0.576 -18.172 -14.620  1.00  0.00           C  
ATOM    174  O   GLN A  16       0.494 -18.015 -14.033  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -1.414 -20.117 -15.989  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -0.295 -21.125 -16.261  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -0.399 -21.690 -17.679  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -0.976 -21.093 -18.573  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       0.189 -22.873 -17.834  1.00  0.00           N  
ATOM    180  H   GLN A  16      -2.645 -19.715 -13.013  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -0.735 -20.219 -13.952  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -2.382 -20.605 -16.098  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -1.376 -19.318 -16.729  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       0.673 -20.643 -16.128  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -0.349 -21.938 -15.537  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       0.646 -23.309 -17.059  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       0.175 -23.325 -18.726  1.00  0.00           H  
ATOM    188  N   THR A  17      -1.196 -17.230 -15.314  1.00  0.00           N  
ATOM    189  CA  THR A  17      -0.634 -15.896 -15.434  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.125 -15.005 -14.291  1.00  0.00           C  
ATOM    191  O   THR A  17      -1.460 -13.841 -14.506  1.00  0.00           O  
ATOM    192  CB  THR A  17      -0.990 -15.356 -16.821  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -0.296 -16.218 -17.718  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -0.384 -13.976 -17.085  1.00  0.00           C  
ATOM    195  H   THR A  17      -2.066 -17.366 -15.788  1.00  0.00           H  
ATOM    196  HA  THR A  17       0.449 -15.970 -15.340  1.00  0.00           H  
ATOM    197  HB  THR A  17      -2.070 -15.341 -16.967  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -0.908 -16.940 -18.040  1.00  0.00           H  
ATOM    199 HG21 THR A  17       0.230 -14.016 -17.985  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -1.183 -13.248 -17.223  1.00  0.00           H  
ATOM    201 HG23 THR A  17       0.234 -13.682 -16.237  1.00  0.00           H  
ATOM    202  N   ALA A  18      -1.151 -15.587 -13.101  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -1.595 -14.860 -11.923  1.00  0.00           C  
ATOM    204  C   ALA A  18      -0.394 -14.172 -11.271  1.00  0.00           C  
ATOM    205  O   ALA A  18       0.482 -14.835 -10.720  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -2.305 -15.821 -10.968  1.00  0.00           C  
ATOM    207  H   ALA A  18      -0.877 -16.534 -12.934  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -2.305 -14.101 -12.250  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -1.675 -16.000 -10.096  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -3.251 -15.384 -10.649  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -2.496 -16.766 -11.478  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.393 -12.850 -11.356  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.686 -12.064 -10.781  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.094 -10.951  -9.914  1.00  0.00           C  
ATOM    215  O   LEU A  19      -1.042 -10.531 -10.127  1.00  0.00           O  
ATOM    216  CB  LEU A  19       1.623 -11.556 -11.879  1.00  0.00           C  
ATOM    217  CG  LEU A  19       2.520 -12.608 -12.534  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       1.847 -13.211 -13.768  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       3.898 -12.027 -12.858  1.00  0.00           C  
ATOM    220  H   LEU A  19      -1.110 -12.317 -11.806  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.268 -12.727 -10.142  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       1.019 -11.087 -12.656  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       2.258 -10.778 -11.456  1.00  0.00           H  
ATOM    224  HG  LEU A  19       2.672 -13.419 -11.822  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       2.393 -12.911 -14.663  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       1.849 -14.298 -13.689  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       0.820 -12.853 -13.833  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       3.878 -11.577 -13.851  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       4.156 -11.268 -12.120  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       4.642 -12.823 -12.836  1.00  0.00           H  
ATOM    231  N   PRO A  20       0.913 -10.492  -8.929  1.00  0.00           N  
ATOM    232  CA  PRO A  20       0.482  -9.436  -8.029  1.00  0.00           C  
ATOM    233  C   PRO A  20       0.506  -8.076  -8.729  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.567  -7.475  -8.891  1.00  0.00           O  
ATOM    235  CB  PRO A  20       1.436  -9.513  -6.848  1.00  0.00           C  
ATOM    236  CG  PRO A  20       2.644 -10.295  -7.338  1.00  0.00           C  
ATOM    237  CD  PRO A  20       2.265 -10.966  -8.648  1.00  0.00           C  
ATOM    238  HA  PRO A  20      -0.466  -9.584  -7.750  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       1.725  -8.516  -6.514  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       0.967 -10.010  -5.999  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       3.496  -9.631  -7.482  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       2.941 -11.040  -6.600  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       2.954 -10.693  -9.447  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       2.294 -12.052  -8.559  1.00  0.00           H  
ATOM    245  N   THR A  21      -0.677  -7.630  -9.126  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.806  -6.352  -9.805  1.00  0.00           C  
ATOM    247  C   THR A  21      -1.090  -5.238  -8.796  1.00  0.00           C  
ATOM    248  O   THR A  21      -1.984  -5.365  -7.961  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.890  -6.492 -10.876  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.781  -7.847 -11.305  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -1.580  -5.677 -12.133  1.00  0.00           C  
ATOM    252  H   THR A  21      -1.536  -8.125  -8.991  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.147  -6.118 -10.280  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.869  -6.232 -10.474  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -2.377  -8.006 -12.092  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -0.502  -5.554 -12.230  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -1.966  -6.199 -13.009  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.053  -4.698 -12.056  1.00  0.00           H  
ATOM    259  N   SER A  22      -0.312  -4.171  -8.905  1.00  0.00           N  
ATOM    260  CA  SER A  22      -0.468  -3.036  -8.012  1.00  0.00           C  
ATOM    261  C   SER A  22      -1.953  -2.775  -7.752  1.00  0.00           C  
ATOM    262  O   SER A  22      -2.355  -2.532  -6.615  1.00  0.00           O  
ATOM    263  CB  SER A  22       0.197  -1.785  -8.590  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.069  -1.162  -7.651  1.00  0.00           O  
ATOM    265  H   SER A  22       0.414  -4.076  -9.587  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.037  -3.322  -7.090  1.00  0.00           H  
ATOM    267  HB2 SER A  22       0.760  -2.054  -9.484  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -0.571  -1.076  -8.898  1.00  0.00           H  
ATOM    269  HG  SER A  22       0.736  -1.316  -6.721  1.00  0.00           H  
ATOM    270  N   LEU A  23      -2.728  -2.835  -8.825  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -4.160  -2.608  -8.727  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.815  -3.803  -8.031  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.672  -3.629  -7.166  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -4.749  -2.301 -10.105  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -4.468  -0.902 -10.658  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -3.990  -0.973 -12.110  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -5.689   0.006 -10.500  1.00  0.00           C  
ATOM    278  H   LEU A  23      -2.394  -3.033  -9.746  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -4.309  -1.724  -8.108  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -4.366  -3.034 -10.814  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -5.829  -2.440 -10.056  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -3.660  -0.460 -10.075  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -3.075  -1.561 -12.163  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -4.760  -1.441 -12.723  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -3.797   0.035 -12.478  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -6.167  -0.193  -9.541  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -5.374   1.049 -10.540  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -6.396  -0.192 -11.306  1.00  0.00           H  
ATOM    289  N   PHE A  24      -4.386  -4.990  -8.435  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.920  -6.214  -7.860  1.00  0.00           C  
ATOM    291  C   PHE A  24      -4.706  -6.247  -6.346  1.00  0.00           C  
ATOM    292  O   PHE A  24      -5.343  -7.030  -5.643  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -4.156  -7.377  -8.497  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.776  -7.891  -9.798  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.060  -7.023 -10.805  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -5.044  -9.216  -9.946  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.635  -7.500 -12.013  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -5.620  -9.693 -11.153  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.904  -8.825 -12.161  1.00  0.00           C  
ATOM    300  H   PHE A  24      -3.688  -5.123  -9.139  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.988  -6.233  -8.076  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -3.132  -7.060  -8.695  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -4.103  -8.198  -7.782  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.845  -5.961 -10.687  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -4.817  -9.911  -9.138  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -5.862  -6.804 -12.820  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -5.835 -10.755 -11.272  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.346  -9.191 -13.087  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.808  -5.388  -5.888  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.502  -5.309  -4.469  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.966  -3.968  -3.898  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.269  -3.867  -2.710  1.00  0.00           O  
ATOM    313  CB  THR A  25      -2.003  -5.559  -4.294  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.812  -5.546  -2.882  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.152  -4.390  -4.795  1.00  0.00           C  
ATOM    316  H   THR A  25      -3.294  -4.754  -6.466  1.00  0.00           H  
ATOM    317  HA  THR A  25      -4.064  -6.088  -3.953  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.705  -6.491  -4.773  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -2.345  -6.279  -2.458  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.136  -4.394  -5.885  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.580  -3.451  -4.442  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.135  -4.492  -4.416  1.00  0.00           H  
ATOM    323  N   GLU A  26      -4.007  -2.971  -4.770  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.429  -1.641  -4.367  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.956  -1.554  -4.338  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.516  -0.500  -4.040  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.836  -0.574  -5.290  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.408  -0.219  -4.872  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.841   0.896  -5.752  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.780   0.674  -6.981  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.480   1.946  -5.177  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.759  -3.062  -5.734  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.031  -1.503  -3.361  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -3.838  -0.937  -6.318  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.459   0.320  -5.266  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.399   0.096  -3.829  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.774  -1.102  -4.944  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.587  -2.676  -4.652  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -8.038  -2.740  -4.665  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.556  -3.688  -3.581  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.695  -3.562  -3.134  1.00  0.00           O  
ATOM    342  H   GLY A  27      -6.124  -3.529  -4.893  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.451  -1.743  -4.510  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.382  -3.078  -5.643  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.694  -4.615  -3.191  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -8.050  -5.584  -2.168  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.942  -4.952  -0.778  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.930  -4.870  -0.051  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.142  -6.813  -2.233  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.677  -7.837  -3.236  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.540  -8.673  -3.826  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -6.831  -8.997  -5.241  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -7.734  -9.908  -5.632  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.438 -10.589  -4.718  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -7.932 -10.136  -6.938  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.770  -4.711  -3.560  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -9.079  -5.862  -2.393  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.134  -6.511  -2.520  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -7.068  -7.269  -1.246  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.396  -8.492  -2.743  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.210  -7.324  -4.037  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.600  -8.125  -3.757  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.416  -9.592  -3.252  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -6.323  -8.507  -5.948  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -8.290 -10.419  -3.744  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -9.111 -11.269  -5.011  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -7.406  -9.627  -7.620  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -8.605 -10.815  -7.230  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.732  -4.522  -0.451  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.482  -3.900   0.838  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.511  -2.374   0.726  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.722  -1.686   1.371  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.077  -4.342   1.254  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.682  -5.727   0.737  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.593  -6.763   0.772  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.414  -5.939   0.234  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.221  -8.066   0.285  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.042  -7.243  -0.253  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.964  -8.241  -0.203  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.613  -9.472  -0.663  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.933  -4.592  -1.049  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.265  -4.222   1.524  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.355  -3.610   0.892  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.014  -4.341   2.342  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.594  -6.594   1.169  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.695  -5.121   0.206  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.931  -8.893   0.308  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.045  -7.424  -0.652  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.178  -9.391  -1.560  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.429  -1.891  -0.098  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.571  -0.460  -0.303  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.889   0.237   1.021  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.316   1.281   1.331  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.645  -0.160  -1.351  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -10.002  -0.722  -0.923  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.856  -1.080  -2.140  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.924  -0.355  -3.119  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.502  -2.237  -2.026  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.067  -2.458  -0.619  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.604  -0.123  -0.676  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.723   0.917  -1.499  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.354  -0.592  -2.309  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.854  -1.607  -0.304  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.526   0.012  -0.310  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -11.402  -2.786  -1.196  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -12.087  -2.559  -2.771  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.800  -0.368   1.768  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.201   0.181   3.053  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.072   0.021   4.073  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.879   0.882   4.931  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.489  -0.475   3.552  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.716   0.144   2.880  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.746   0.587   3.921  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.632   0.308   5.103  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.756   1.292   3.417  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.261  -1.217   1.510  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.387   1.240   2.870  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.459  -1.546   3.348  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.565  -0.359   4.633  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.412   0.999   2.277  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.168  -0.580   2.202  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.790   1.486   2.437  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.481   1.627   4.019  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.356  -1.086   3.947  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.252  -1.370   4.848  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.318  -0.162   4.940  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.061   0.347   6.031  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.490  -2.620   4.405  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.162  -3.889   4.932  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.523  -4.106   4.266  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.419  -3.274   4.523  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.635  -5.099   3.516  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.520  -1.781   3.247  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.711  -1.558   5.819  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.443  -2.654   3.316  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.462  -2.571   4.766  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.520  -4.750   4.745  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.290  -3.815   6.012  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.836   0.263   3.782  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.937   1.402   3.718  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.538   2.567   4.507  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.821   3.288   5.198  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.612   1.748   2.263  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.127   0.589   1.390  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.793   0.623   0.013  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.601   0.580   1.289  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.051  -0.156   2.899  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.002   1.107   4.195  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.505   2.174   1.804  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.849   2.526   2.257  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.423  -0.346   1.867  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.362   1.547  -0.092  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.027   0.578  -0.762  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.463  -0.230  -0.088  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.213  -0.344   1.718  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.306   0.646   0.242  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.196   1.432   1.835  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.848   2.713   4.378  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.554   3.778   5.071  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.566   3.514   6.578  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.490   4.446   7.376  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.977   3.935   4.530  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.977   4.687   3.198  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.214   5.578   3.071  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.296   5.012   2.802  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.051   6.805   3.247  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.424   2.122   3.813  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.989   4.686   4.859  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.430   2.952   4.397  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.588   4.472   5.255  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.076   5.296   3.119  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.952   3.974   2.373  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.663   2.238   6.922  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.686   1.839   8.319  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.379   2.240   9.007  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.391   2.998   9.975  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.939   0.336   8.456  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.415   0.053   8.739  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -9.228   0.031   7.443  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -9.389   1.123   6.856  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.671  -1.076   7.069  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.724   1.485   6.266  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.520   2.383   8.762  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -6.636  -0.172   7.540  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.326  -0.067   9.262  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -8.514  -0.905   9.250  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.813   0.814   9.410  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.284   1.713   8.480  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -2.972   2.007   9.031  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.816   3.521   9.185  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.165   3.990  10.118  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.877   1.359   8.182  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.071  -0.123   7.853  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.825  -0.391   6.367  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.196  -1.002   8.747  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.283   1.097   7.692  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.924   1.552  10.020  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.796   1.911   7.245  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.926   1.473   8.702  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.109  -0.385   8.060  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.806  -0.754   6.227  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.530  -1.143   6.012  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -1.963   0.531   5.803  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.797  -1.402   9.564  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.787  -1.825   8.160  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.379  -0.407   9.155  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.423   4.244   8.256  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.360   5.696   8.277  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.968   6.210   9.583  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.789   7.373   9.940  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.013   6.279   7.022  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.799   7.792   6.945  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.694   8.257   5.491  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.665   9.407   5.213  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.481   9.918   3.836  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.950   3.855   7.500  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.307   5.977   8.252  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.596   5.803   6.135  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.081   6.059   7.029  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.625   8.305   7.437  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.890   8.062   7.483  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.675   8.579   5.281  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.910   7.424   4.823  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.691   9.064   5.346  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.502  10.211   5.930  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.657  10.483   3.797  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -4.388   9.148   3.204  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -5.275  10.468   3.576  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.676   5.318  10.260  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.312   5.666  11.519  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.658   4.875  12.653  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.475   5.394  13.753  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.817   5.408  11.420  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.817   4.373   9.963  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.150   6.731  11.689  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.100   5.305  10.372  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.063   4.490  11.954  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.359   6.243  11.863  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.322   3.630  12.346  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.692   2.762  13.325  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.424   3.433  13.855  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.153   3.398  15.055  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.450   1.372  12.732  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.664   0.695  12.092  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.253  -0.576  11.347  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.752   0.424  13.132  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.474   3.215  11.449  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.391   2.641  14.153  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.664   1.451  11.981  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.071   0.723  13.522  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.086   1.378  11.355  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.239  -0.461  10.964  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.289  -1.425  12.029  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -4.938  -0.748  10.516  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.308  -0.048  14.008  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.219   1.365  13.424  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.505  -0.239  12.705  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.680   4.030  12.935  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.447   4.709  13.295  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.534   4.722  12.121  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.735   4.534  12.309  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.908   4.055  11.962  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.667   5.732  13.601  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.010   4.212  14.150  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.014   4.946  10.936  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.799   4.986   9.732  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.248   6.006   8.733  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.518   6.894   9.105  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.737   3.592   9.105  1.00  0.00           C  
ATOM    570  CG  PHE A  41       1.039   2.455  10.083  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       0.031   1.887  10.797  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.316   2.014  10.240  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       0.311   0.832  11.705  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.596   0.959  11.148  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.588   0.390  11.862  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.991   5.099  10.792  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.805   5.279  10.030  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.255   3.439   8.681  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.447   3.545   8.279  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -0.993   2.240  10.671  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       3.124   2.470   9.668  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.497   0.376  12.277  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.619   0.605  11.274  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.803  -0.419  12.559  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.661   5.846   7.484  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.219   6.742   6.429  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.819   6.289   5.096  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.132   6.273   4.076  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.606   8.179   6.784  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.284   5.121   7.190  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.867   6.675   6.370  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.660   8.284   7.868  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.577   8.412   6.348  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.144   8.865   6.390  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.094   5.932   5.149  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.794   5.480   3.959  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.019   4.323   3.324  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.256   3.161   3.648  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.197   4.975   4.303  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.193   5.327   3.196  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.830   5.608   2.066  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.465   5.294   3.583  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.645   5.948   5.983  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.847   6.353   3.309  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.525   5.416   5.245  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.174   3.895   4.447  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.695   5.055   4.526  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.191   5.509   2.930  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.107   4.683   2.432  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.295   3.690   1.750  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.188   2.628   1.104  1.00  0.00           C  
ATOM    612  O   ARG A  44       1.158   1.463   1.499  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.577   4.337   0.672  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.219   3.276  -0.223  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.854   3.915  -1.460  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -0.815   4.582  -2.276  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -0.443   5.860  -2.119  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -1.024   6.617  -1.178  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       0.509   6.382  -2.905  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.920   5.631   2.175  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.329   3.255   2.531  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.353   4.941   1.142  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.028   5.012   0.067  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.467   2.550  -0.530  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.978   2.732   0.339  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -2.360   3.153  -2.054  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.611   4.639  -1.158  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -0.362   4.046  -2.988  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -1.734   6.227  -0.592  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -0.746   7.570  -1.062  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       0.942   5.817  -3.608  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       0.787   7.335  -2.789  1.00  0.00           H  
ATOM    633  N   ASP A  45       1.960   3.068   0.122  1.00  0.00           N  
ATOM    634  CA  ASP A  45       2.860   2.169  -0.583  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.505   1.211   0.420  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.515   0.000   0.209  1.00  0.00           O  
ATOM    637  CB  ASP A  45       3.977   2.946  -1.282  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.897   2.959  -2.810  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.003   1.858  -3.393  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       3.733   4.069  -3.360  1.00  0.00           O  
ATOM    641  H   ASP A  45       1.979   4.017  -0.193  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.235   1.652  -1.311  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       3.963   3.975  -0.924  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       4.936   2.518  -0.987  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.029   1.791   1.491  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.676   1.003   2.527  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.654   0.048   3.147  1.00  0.00           C  
ATOM    648  O   ALA A  46       3.919  -1.145   3.284  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.303   1.939   3.562  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.017   2.777   1.655  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.467   0.420   2.056  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.684   1.956   4.459  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.301   1.582   3.817  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.371   2.945   3.149  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.509   0.609   3.506  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.446  -0.178   4.109  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.132  -1.375   3.209  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.932  -2.487   3.696  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.168   0.648   4.261  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.214   1.499   5.531  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       0.869   1.171   6.506  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.518   2.608   5.466  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.302   1.580   3.391  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.830  -0.479   5.083  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.041   1.292   3.391  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.696  -0.016   4.295  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.033   2.819   4.635  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.553   3.231   6.247  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.096  -1.107   1.912  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.809  -2.148   0.940  1.00  0.00           C  
ATOM    671  C   LEU A  48       1.968  -3.147   0.911  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.791  -4.318   1.242  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.492  -1.534  -0.425  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.646  -2.191  -1.208  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.821  -2.528  -0.288  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.075  -1.317  -2.388  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.260  -0.200   1.524  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.088  -2.669   1.275  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.248  -0.482  -0.280  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.395  -1.570  -1.036  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.280  -3.131  -1.620  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.723  -2.661  -0.885  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.605  -3.448   0.255  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.972  -1.714   0.422  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.557  -1.938  -3.144  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.775  -0.557  -2.042  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.198  -0.835  -2.821  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.128  -2.647   0.513  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.316  -3.480   0.437  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.369  -4.438   1.629  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.836  -5.569   1.500  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.583  -2.625   0.364  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.596  -3.054   1.427  1.00  0.00           C  
ATOM    694  CD  GLN A  49       7.968  -2.434   1.157  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.965  -3.117   0.990  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       7.964  -1.104   1.125  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.264  -1.693   0.246  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.213  -4.047  -0.489  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.029  -2.715  -0.627  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.325  -1.575   0.504  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.243  -2.752   2.413  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.680  -4.141   1.437  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.111  -0.603   1.270  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       8.814  -0.605   0.956  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.885  -3.951   2.761  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.872  -4.749   3.975  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.684  -5.713   3.933  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.835  -6.902   4.209  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.830  -3.825   5.194  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.507  -3.030   2.857  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.796  -5.326   4.003  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.381  -4.283   6.016  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.285  -2.868   4.940  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       2.795  -3.667   5.495  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.529  -5.164   3.587  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.317  -5.960   3.505  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.543  -7.129   2.544  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.353  -8.287   2.914  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.878  -5.080   3.133  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.491  -4.264   4.273  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.776  -2.828   3.828  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.741  -4.950   4.828  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.415  -4.196   3.364  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.123  -6.363   4.499  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.567  -4.392   2.347  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.655  -5.717   2.710  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.765  -4.212   5.085  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.192  -2.602   2.935  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.837  -2.720   3.606  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.500  -2.139   4.627  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.087  -4.416   5.713  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.525  -4.945   4.071  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.502  -5.979   5.096  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.944  -6.785   1.329  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.198  -7.791   0.312  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.251  -8.775   0.826  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.281  -9.932   0.408  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.600  -7.118  -1.001  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.464  -6.246  -1.540  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.883  -6.303  -0.830  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.096  -5.841   1.037  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.266  -8.331   0.144  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.796  -7.902  -1.733  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.272  -6.875  -2.041  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.012  -5.718  -0.714  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.866  -5.522  -2.249  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.702  -6.802  -1.348  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.740  -5.307  -1.249  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.122  -6.220   0.230  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.088  -8.280   1.725  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.140  -9.101   2.301  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.519 -10.124   3.254  1.00  0.00           C  
ATOM    753  O   ALA A  53       4.061 -11.212   3.441  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.166  -8.204   2.996  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.057  -7.338   2.060  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.632  -9.630   1.484  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.356  -8.581   4.001  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       6.095  -8.205   2.427  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.777  -7.187   3.057  1.00  0.00           H  
ATOM    760  N   THR A  54       2.390  -9.738   3.831  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.689 -10.608   4.760  1.00  0.00           C  
ATOM    762  C   THR A  54       0.489 -11.264   4.075  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.251 -12.021   4.701  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.310  -9.780   5.989  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.218  -8.980   5.544  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.388  -8.762   6.365  1.00  0.00           C  
ATOM    767  H   THR A  54       1.956  -8.851   3.673  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.366 -11.410   5.057  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.071 -10.425   6.835  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.539  -8.297   4.888  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.561  -8.795   7.441  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.314  -9.003   5.841  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.060  -7.762   6.081  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.333 -10.949   2.798  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.765 -11.498   2.020  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.043 -10.712   2.324  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.131 -11.283   2.368  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.015 -12.964   2.379  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.254 -13.890   1.185  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.250 -13.366   0.051  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -1.436 -15.102   1.434  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.939 -10.332   2.295  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.455 -11.403   0.980  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.159 -13.336   2.943  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.880 -13.018   3.041  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.867  -9.415   2.527  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.992  -8.545   2.825  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.475  -8.748   4.263  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.663  -8.961   4.498  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.978  -8.958   2.489  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.701  -7.505   2.679  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.808  -8.749   2.132  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.529  -8.673   5.187  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.842  -8.845   6.596  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.384  -7.609   7.371  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.306  -7.607   7.963  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.119 -10.062   7.176  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.015 -11.266   7.474  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.872 -11.126   8.374  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.824 -12.298   6.796  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.564  -8.499   4.988  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.923  -8.985   6.633  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.342 -10.371   6.478  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.619  -9.763   8.097  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.227  -6.586   7.342  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.922  -5.346   8.035  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.318  -5.667   9.404  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.278  -5.122   9.771  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.161  -4.452   8.104  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.770  -2.973   8.142  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.052  -4.839   9.286  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.899  -2.093   7.604  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.102  -6.596   6.859  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.175  -4.816   7.444  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.745  -4.607   7.197  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.533  -2.682   9.166  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.868  -2.817   7.550  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.497  -4.712  10.216  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.936  -4.201   9.300  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.357  -5.881   9.185  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.658  -1.772   6.590  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.829  -2.661   7.593  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.015  -1.218   8.244  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.996  -6.550  10.122  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.540  -6.949  11.443  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.042  -7.256  11.397  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.258  -6.655  12.131  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.369  -8.121  11.972  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.838  -7.810  12.134  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.418  -7.549  13.363  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.837  -7.721  11.209  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.709  -7.316  13.174  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.966  -7.423  11.839  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.841  -6.988   9.817  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.708  -6.098  12.103  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.259  -8.967  11.294  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.965  -8.431  12.936  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.944  -7.539  14.243  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.726  -7.870  10.135  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.437  -7.079  13.950  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.688  -8.191  10.527  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.703  -8.585  10.375  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.488  -7.434   9.743  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.707  -7.355   9.890  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.782  -9.869   9.548  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.331  -8.675   9.934  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.102  -8.782  11.370  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.376  -9.686   8.553  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.823 -10.183   9.464  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       0.204 -10.653  10.038  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.758  -6.570   9.053  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.371  -5.428   8.397  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.834  -4.426   9.457  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.965  -3.944   9.408  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.379  -4.814   7.408  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.233  -6.642   8.938  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.239  -5.788   7.846  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.147  -5.609   6.880  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.341  -4.199   7.949  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.917  -4.195   6.690  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.936  -4.141  10.389  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.238  -3.205  11.458  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.597  -3.556  12.069  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.538  -2.768  11.992  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.097  -3.168  12.477  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.185  -2.624  11.844  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.501  -2.379  13.724  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.287  -2.459  12.893  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.019  -4.537  10.421  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.306  -2.212  11.014  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.109  -4.190  12.795  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.982  -1.663  11.371  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.523  -3.301  11.059  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.559  -2.541  13.930  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.322  -1.317  13.556  1.00  0.00           H  
ATOM    876 HG23 ILE A  62      -0.091  -2.717  14.575  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.523  -1.401  13.009  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -3.178  -2.997  12.571  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.944  -2.862  13.846  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.655  -4.739  12.662  1.00  0.00           N  
ATOM    881  CA  GLU A  63       3.882  -5.205  13.285  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.076  -4.948  12.363  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.100  -4.425  12.799  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.782  -6.686  13.654  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.333  -7.521  12.453  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.111  -8.981  12.853  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.505  -9.190  13.926  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       3.553  -9.856  12.077  1.00  0.00           O  
ATOM    889  H   GLU A  63       1.884  -5.374  12.720  1.00  0.00           H  
ATOM    890  HA  GLU A  63       3.985  -4.616  14.197  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.750  -7.042  14.008  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.076  -6.814  14.475  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.412  -7.108  12.043  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.085  -7.466  11.666  1.00  0.00           H  
ATOM    895  N   MET A  64       4.904  -5.329  11.106  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.955  -5.147  10.119  1.00  0.00           C  
ATOM    897  C   MET A  64       6.243  -3.661   9.893  1.00  0.00           C  
ATOM    898  O   MET A  64       7.386  -3.277   9.650  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.532  -5.792   8.798  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.845  -7.290   8.794  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.290  -7.608   7.796  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.627  -7.270   6.173  1.00  0.00           C  
ATOM    903  H   MET A  64       4.068  -5.754  10.759  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.836  -5.636  10.535  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.464  -5.640   8.640  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.049  -5.306   7.970  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.013  -7.637   9.813  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.993  -7.847   8.403  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.295  -6.233   6.125  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.399  -7.440   5.423  1.00  0.00           H  
ATOM    911  HE3 MET A  64       5.783  -7.932   5.981  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.187  -2.866   9.981  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.312  -1.431   9.789  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.800  -0.788  11.089  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.293   0.339  11.081  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.000  -0.844   9.266  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.489  -1.416   7.942  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.978  -1.222   7.808  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.252  -0.819   6.757  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.261  -3.187  10.179  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.067  -1.269   9.019  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.231  -0.993  10.024  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.127   0.232   9.150  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.678  -2.489   7.938  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.726  -0.180   8.008  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.667  -1.483   6.796  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.464  -1.864   8.523  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.791  -1.149   5.826  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.217   0.269   6.814  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       5.289  -1.152   6.788  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.644  -1.531  12.174  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.062  -1.048  13.479  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.589  -1.084  13.566  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.178  -0.487  14.467  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.364  -1.833  14.591  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.893  -1.488  14.834  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.282  -2.409  15.891  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.730  -0.010  15.197  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.242  -2.447  12.172  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.736  -0.011  13.563  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.433  -2.895  14.357  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.912  -1.675  15.520  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.346  -1.654  13.906  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.636  -3.428  15.735  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.578  -2.070  16.884  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.195  -2.386  15.808  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.344   0.535  14.336  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.032   0.084  16.029  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       4.697   0.402  15.485  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.188  -1.790  12.618  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.635  -1.912  12.577  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.082  -3.299  13.043  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.061  -3.425  13.777  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.702  -2.272  11.889  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.990  -1.734  11.562  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.086  -1.148  13.210  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.343  -4.304  12.598  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.651  -5.677  12.960  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.108  -6.439  11.714  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.592  -7.515  11.416  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.428  -6.318  13.620  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.549  -4.193  12.001  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.468  -5.655  13.682  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.741  -6.872  14.504  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.722  -5.540  13.909  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.951  -6.999  12.915  1.00  0.00           H  
ATOM    967  N   SER A  69      11.071  -5.851  11.020  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.603  -6.460   9.813  1.00  0.00           C  
ATOM    969  C   SER A  69      13.067  -6.852  10.026  1.00  0.00           C  
ATOM    970  O   SER A  69      13.695  -6.419  10.991  1.00  0.00           O  
ATOM    971  CB  SER A  69      11.475  -5.516   8.617  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.113  -6.209   7.426  1.00  0.00           O  
ATOM    973  H   SER A  69      11.486  -4.975  11.269  1.00  0.00           H  
ATOM    974  HA  SER A  69      10.991  -7.346   9.643  1.00  0.00           H  
ATOM    975  HB2 SER A  69      10.727  -4.754   8.834  1.00  0.00           H  
ATOM    976  HB3 SER A  69      12.421  -4.998   8.461  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.252  -6.699   7.563  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.568  -7.666   9.109  1.00  0.00           N  
ATOM    979  CA  GLY A  70      14.946  -8.121   9.185  1.00  0.00           C  
ATOM    980  C   GLY A  70      15.765  -7.586   8.008  1.00  0.00           C  
ATOM    981  O   GLY A  70      16.478  -6.593   8.143  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.051  -8.013   8.327  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.391  -7.789  10.122  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      14.974  -9.210   9.186  1.00  0.00           H  
ATOM    985  N   PRO A  71      15.631  -8.287   6.850  1.00  0.00           N  
ATOM    986  CA  PRO A  71      16.350  -7.893   5.650  1.00  0.00           C  
ATOM    987  C   PRO A  71      15.718  -6.654   5.014  1.00  0.00           C  
ATOM    988  O   PRO A  71      14.531  -6.391   5.203  1.00  0.00           O  
ATOM    989  CB  PRO A  71      16.304  -9.114   4.745  1.00  0.00           C  
ATOM    990  CG  PRO A  71      15.172  -9.980   5.272  1.00  0.00           C  
ATOM    991  CD  PRO A  71      14.796  -9.467   6.652  1.00  0.00           C  
ATOM    992  HA  PRO A  71      17.289  -7.635   5.877  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      16.127  -8.826   3.709  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      17.252  -9.653   4.768  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      14.314  -9.936   4.601  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      15.482 -11.024   5.324  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      13.736  -9.216   6.706  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      14.985 -10.219   7.419  1.00  0.00           H  
ATOM    999  N   SER A  72      16.539  -5.924   4.272  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.075  -4.719   3.607  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.343  -4.814   2.104  1.00  0.00           C  
ATOM   1002  O   SER A  72      17.496  -4.853   1.676  1.00  0.00           O  
ATOM   1003  CB  SER A  72      16.749  -3.474   4.188  1.00  0.00           C  
ATOM   1004  OG  SER A  72      16.468  -3.314   5.576  1.00  0.00           O  
ATOM   1005  H   SER A  72      17.503  -6.145   4.124  1.00  0.00           H  
ATOM   1006  HA  SER A  72      15.003  -4.675   3.802  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      17.827  -3.545   4.043  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      16.411  -2.592   3.645  1.00  0.00           H  
ATOM   1009  HG  SER A  72      17.248  -3.621   6.121  1.00  0.00           H  
ATOM   1010  N   SER A  73      15.259  -4.850   1.343  1.00  0.00           N  
ATOM   1011  CA  SER A  73      15.363  -4.940  -0.104  1.00  0.00           C  
ATOM   1012  C   SER A  73      16.070  -6.238  -0.498  1.00  0.00           C  
ATOM   1013  O   SER A  73      17.290  -6.344  -0.381  1.00  0.00           O  
ATOM   1014  CB  SER A  73      16.108  -3.734  -0.679  1.00  0.00           C  
ATOM   1015  OG  SER A  73      15.307  -3.003  -1.603  1.00  0.00           O  
ATOM   1016  H   SER A  73      14.325  -4.818   1.698  1.00  0.00           H  
ATOM   1017  HA  SER A  73      14.335  -4.939  -0.468  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      16.415  -3.076   0.134  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      17.017  -4.072  -1.176  1.00  0.00           H  
ATOM   1020  HG  SER A  73      14.688  -2.392  -1.111  1.00  0.00           H  
ATOM   1021  N   GLY A  74      15.274  -7.193  -0.956  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      15.809  -8.480  -1.368  1.00  0.00           C  
ATOM   1023  C   GLY A  74      16.520  -8.371  -2.718  1.00  0.00           C  
ATOM   1024  O   GLY A  74      16.200  -7.499  -3.524  1.00  0.00           O  
ATOM   1025  H   GLY A  74      14.283  -7.099  -1.048  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      16.507  -8.846  -0.614  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      15.002  -9.209  -1.435  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -18.141 -18.581 -33.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.402 -17.904 -32.108  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.972 -18.441 -32.009  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.233 -18.433 -32.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.895 -19.156 -32.844  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.378 -16.833 -32.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.912 -18.040 -31.155  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.627 -18.896 -30.814  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.299 -19.436 -30.574  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.358 -20.501 -29.477  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.980 -21.650 -29.701  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.316 -18.329 -30.187  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.852 -17.606 -31.324  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.234 -18.899 -30.020  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.992 -19.879 -31.521  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.799 -17.642 -29.493  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.466 -18.766 -29.663  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.616 -17.405 -31.936  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.835 -20.082 -28.314  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.948 -20.985 -27.182  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.204 -21.847 -27.324  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.118 -23.074 -27.364  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.982 -20.212 -25.862  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.940 -20.620 -24.979  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.141 -19.145 -28.140  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.053 -21.605 -27.217  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.889 -19.145 -26.064  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.947 -20.362 -25.378  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.990 -21.606 -24.822  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.342 -21.172 -27.396  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.614 -21.861 -27.533  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.862 -22.795 -26.347  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.086 -22.812 -25.393  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.403 -20.174 -27.363  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.421 -21.132 -27.601  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.623 -22.434 -28.460  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.946 -23.550 -26.446  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.306 -24.485 -25.393  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.852 -25.897 -25.770  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.430 -26.522 -26.657  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.813 -24.464 -25.129  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.200 -25.445 -24.172  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.572 -23.530 -27.225  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.777 -24.137 -24.506  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.105 -23.476 -24.775  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.347 -24.638 -26.064  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.655 -25.346 -23.340  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.821 -26.357 -25.076  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.283 -27.683 -25.327  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.226 -28.026 -24.276  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.554 -27.138 -23.753  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.686 -27.779 -26.732  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.456 -27.067 -26.839  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.357 -25.842 -24.356  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.135 -28.360 -25.248  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.521 -28.827 -26.985  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.398 -27.384 -27.456  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.409 -26.598 -27.721  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.110 -29.317 -23.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.145 -29.788 -23.019  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.331 -29.073 -21.679  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.410 -28.559 -21.389  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.660 -30.033 -24.427  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.258 -30.863 -22.880  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.134 -29.618 -23.388  1.00  0.00           H  
ATOM     66  N   ALA A   8     -15.261 -29.063 -20.897  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.292 -28.420 -19.594  1.00  0.00           C  
ATOM     68  C   ALA A   8     -13.860 -28.143 -19.133  1.00  0.00           C  
ATOM     69  O   ALA A   8     -12.918 -28.776 -19.608  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.063 -29.300 -18.608  1.00  0.00           C  
ATOM     71  H   ALA A   8     -14.387 -29.483 -21.140  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.819 -27.472 -19.705  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.017 -30.339 -18.935  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -15.617 -29.211 -17.617  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.103 -28.977 -18.569  1.00  0.00           H  
ATOM     76  N   ARG A   9     -13.741 -27.198 -18.212  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -12.439 -26.830 -17.681  1.00  0.00           C  
ATOM     78  C   ARG A   9     -11.547 -26.279 -18.796  1.00  0.00           C  
ATOM     79  O   ARG A   9     -11.830 -26.477 -19.976  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -11.750 -28.031 -17.032  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -11.967 -28.036 -15.517  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -13.083 -29.006 -15.126  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -12.996 -29.323 -13.683  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -11.999 -30.025 -13.127  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -10.999 -30.487 -13.890  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -12.003 -30.265 -11.809  1.00  0.00           N  
ATOM     87  H   ARG A   9     -14.512 -26.688 -17.831  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -12.650 -26.065 -16.933  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -12.139 -28.954 -17.461  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -10.682 -28.004 -17.249  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -11.042 -28.318 -15.014  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -12.220 -27.030 -15.180  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -14.055 -28.566 -15.352  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -13.003 -29.921 -15.714  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -13.727 -28.993 -13.086  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -10.996 -30.308 -14.873  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -10.255 -31.011 -13.475  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -12.749 -29.920 -11.240  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -11.259 -30.788 -11.394  1.00  0.00           H  
ATOM    100  N   ALA A  10     -10.488 -25.600 -18.382  1.00  0.00           N  
ATOM    101  CA  ALA A  10      -9.553 -25.020 -19.330  1.00  0.00           C  
ATOM    102  C   ALA A  10      -8.124 -25.236 -18.829  1.00  0.00           C  
ATOM    103  O   ALA A  10      -7.917 -25.598 -17.672  1.00  0.00           O  
ATOM    104  CB  ALA A  10      -9.882 -23.539 -19.532  1.00  0.00           C  
ATOM    105  H   ALA A  10     -10.265 -25.444 -17.419  1.00  0.00           H  
ATOM    106  HA  ALA A  10      -9.679 -25.539 -20.280  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      -9.670 -23.256 -20.563  1.00  0.00           H  
ATOM    108  HB2 ALA A  10     -10.938 -23.370 -19.319  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      -9.274 -22.937 -18.857  1.00  0.00           H  
ATOM    110  N   CYS A  11      -7.175 -25.006 -19.725  1.00  0.00           N  
ATOM    111  CA  CYS A  11      -5.772 -25.171 -19.387  1.00  0.00           C  
ATOM    112  C   CYS A  11      -5.454 -24.264 -18.197  1.00  0.00           C  
ATOM    113  O   CYS A  11      -6.169 -23.298 -17.940  1.00  0.00           O  
ATOM    114  CB  CYS A  11      -4.864 -24.881 -20.585  1.00  0.00           C  
ATOM    115  SG  CYS A  11      -4.559 -26.420 -21.526  1.00  0.00           S  
ATOM    116  H   CYS A  11      -7.353 -24.712 -20.664  1.00  0.00           H  
ATOM    117  HA  CYS A  11      -5.635 -26.220 -19.123  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      -5.328 -24.135 -21.230  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      -3.919 -24.461 -20.241  1.00  0.00           H  
ATOM    120  HG  CYS A  11      -4.045 -25.826 -22.600  1.00  0.00           H  
ATOM    121  N   SER A  12      -4.379 -24.609 -17.502  1.00  0.00           N  
ATOM    122  CA  SER A  12      -3.958 -23.838 -16.345  1.00  0.00           C  
ATOM    123  C   SER A  12      -2.430 -23.819 -16.257  1.00  0.00           C  
ATOM    124  O   SER A  12      -1.800 -24.866 -16.115  1.00  0.00           O  
ATOM    125  CB  SER A  12      -4.557 -24.406 -15.057  1.00  0.00           C  
ATOM    126  OG  SER A  12      -5.981 -24.364 -15.066  1.00  0.00           O  
ATOM    127  H   SER A  12      -3.802 -25.397 -17.718  1.00  0.00           H  
ATOM    128  HA  SER A  12      -4.344 -22.832 -16.512  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -4.225 -25.436 -14.926  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -4.183 -23.840 -14.203  1.00  0.00           H  
ATOM    131  HG  SER A  12      -6.323 -24.132 -14.156  1.00  0.00           H  
ATOM    132  N   GLN A  13      -1.879 -22.617 -16.345  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -0.437 -22.449 -16.277  1.00  0.00           C  
ATOM    134  C   GLN A  13      -0.090 -21.108 -15.626  1.00  0.00           C  
ATOM    135  O   GLN A  13       0.508 -21.072 -14.552  1.00  0.00           O  
ATOM    136  CB  GLN A  13       0.194 -22.564 -17.666  1.00  0.00           C  
ATOM    137  CG  GLN A  13       0.488 -24.024 -18.015  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -0.249 -24.442 -19.289  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -0.640 -23.626 -20.107  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -0.416 -25.756 -19.411  1.00  0.00           N  
ATOM    141  H   GLN A  13      -2.399 -21.771 -16.460  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -0.079 -23.267 -15.652  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -0.476 -22.136 -18.411  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       1.118 -21.986 -17.698  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       1.561 -24.161 -18.149  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       0.185 -24.668 -17.188  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -0.071 -26.372 -18.703  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -0.887 -26.127 -20.211  1.00  0.00           H  
ATOM    149  N   SER A  14      -0.480 -20.039 -16.304  1.00  0.00           N  
ATOM    150  CA  SER A  14      -0.218 -18.700 -15.805  1.00  0.00           C  
ATOM    151  C   SER A  14      -1.315 -17.742 -16.275  1.00  0.00           C  
ATOM    152  O   SER A  14      -1.883 -17.923 -17.351  1.00  0.00           O  
ATOM    153  CB  SER A  14       1.154 -18.201 -16.263  1.00  0.00           C  
ATOM    154  OG  SER A  14       1.805 -17.431 -15.256  1.00  0.00           O  
ATOM    155  H   SER A  14      -0.967 -20.077 -17.177  1.00  0.00           H  
ATOM    156  HA  SER A  14      -0.228 -18.789 -14.719  1.00  0.00           H  
ATOM    157  HB2 SER A  14       1.780 -19.053 -16.529  1.00  0.00           H  
ATOM    158  HB3 SER A  14       1.039 -17.597 -17.163  1.00  0.00           H  
ATOM    159  HG  SER A  14       1.129 -16.922 -14.723  1.00  0.00           H  
ATOM    160  N   SER A  15      -1.579 -16.743 -15.446  1.00  0.00           N  
ATOM    161  CA  SER A  15      -2.597 -15.756 -15.763  1.00  0.00           C  
ATOM    162  C   SER A  15      -1.940 -14.419 -16.111  1.00  0.00           C  
ATOM    163  O   SER A  15      -1.967 -13.484 -15.313  1.00  0.00           O  
ATOM    164  CB  SER A  15      -3.575 -15.580 -14.599  1.00  0.00           C  
ATOM    165  OG  SER A  15      -2.901 -15.309 -13.373  1.00  0.00           O  
ATOM    166  H   SER A  15      -1.111 -16.602 -14.573  1.00  0.00           H  
ATOM    167  HA  SER A  15      -3.129 -16.157 -16.626  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -4.262 -14.764 -14.824  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -4.176 -16.483 -14.491  1.00  0.00           H  
ATOM    170  HG  SER A  15      -2.168 -14.647 -13.525  1.00  0.00           H  
ATOM    171  N   GLN A  16      -1.365 -14.371 -17.304  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -0.702 -13.164 -17.767  1.00  0.00           C  
ATOM    173  C   GLN A  16       0.277 -12.656 -16.707  1.00  0.00           C  
ATOM    174  O   GLN A  16      -0.119 -11.955 -15.777  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -1.722 -12.085 -18.134  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -1.632 -11.727 -19.619  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -2.943 -11.113 -20.116  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -3.676 -11.699 -20.896  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -3.196  -9.905 -19.622  1.00  0.00           N  
ATOM    180  H   GLN A  16      -1.348 -15.137 -17.947  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -0.157 -13.460 -18.664  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -2.728 -12.436 -17.902  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -1.548 -11.194 -17.530  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -0.814 -11.024 -19.778  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -1.401 -12.620 -20.199  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -2.552  -9.480 -18.986  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -4.030  -9.421 -19.888  1.00  0.00           H  
ATOM    188  N   THR A  17       1.536 -13.029 -16.883  1.00  0.00           N  
ATOM    189  CA  THR A  17       2.575 -12.620 -15.953  1.00  0.00           C  
ATOM    190  C   THR A  17       2.054 -12.672 -14.515  1.00  0.00           C  
ATOM    191  O   THR A  17       1.502 -11.693 -14.015  1.00  0.00           O  
ATOM    192  CB  THR A  17       3.064 -11.232 -16.372  1.00  0.00           C  
ATOM    193  OG1 THR A  17       1.877 -10.550 -16.767  1.00  0.00           O  
ATOM    194  CG2 THR A  17       3.913 -11.270 -17.644  1.00  0.00           C  
ATOM    195  H   THR A  17       1.849 -13.600 -17.642  1.00  0.00           H  
ATOM    196  HA  THR A  17       3.397 -13.332 -16.021  1.00  0.00           H  
ATOM    197  HB  THR A  17       3.604 -10.748 -15.558  1.00  0.00           H  
ATOM    198  HG1 THR A  17       1.624  -9.874 -16.074  1.00  0.00           H  
ATOM    199 HG21 THR A  17       3.541 -12.052 -18.306  1.00  0.00           H  
ATOM    200 HG22 THR A  17       3.852 -10.306 -18.150  1.00  0.00           H  
ATOM    201 HG23 THR A  17       4.950 -11.479 -17.383  1.00  0.00           H  
ATOM    202  N   ALA A  18       2.248 -13.824 -13.891  1.00  0.00           N  
ATOM    203  CA  ALA A  18       1.805 -14.017 -12.521  1.00  0.00           C  
ATOM    204  C   ALA A  18       2.714 -13.224 -11.579  1.00  0.00           C  
ATOM    205  O   ALA A  18       3.613 -13.788 -10.958  1.00  0.00           O  
ATOM    206  CB  ALA A  18       1.789 -15.512 -12.194  1.00  0.00           C  
ATOM    207  H   ALA A  18       2.698 -14.616 -14.305  1.00  0.00           H  
ATOM    208  HA  ALA A  18       0.789 -13.630 -12.443  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       1.388 -15.661 -11.192  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       1.164 -16.035 -12.918  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       2.805 -15.904 -12.241  1.00  0.00           H  
ATOM    212  N   LEU A  19       2.448 -11.929 -11.503  1.00  0.00           N  
ATOM    213  CA  LEU A  19       3.230 -11.053 -10.648  1.00  0.00           C  
ATOM    214  C   LEU A  19       2.288 -10.138  -9.864  1.00  0.00           C  
ATOM    215  O   LEU A  19       1.128  -9.968 -10.237  1.00  0.00           O  
ATOM    216  CB  LEU A  19       4.278 -10.298 -11.469  1.00  0.00           C  
ATOM    217  CG  LEU A  19       5.564 -11.064 -11.783  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       5.602 -11.495 -13.250  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       6.798 -10.248 -11.393  1.00  0.00           C  
ATOM    220  H   LEU A  19       1.714 -11.478 -12.012  1.00  0.00           H  
ATOM    221  HA  LEU A  19       3.768 -11.683  -9.940  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       3.821  -9.993 -12.411  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       4.543  -9.386 -10.933  1.00  0.00           H  
ATOM    224  HG  LEU A  19       5.576 -11.973 -11.180  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       4.791 -12.198 -13.444  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       5.484 -10.620 -13.889  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       6.557 -11.975 -13.464  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       6.936  -9.436 -12.107  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       6.659  -9.834 -10.394  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       7.677 -10.892 -11.400  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.835  -9.558  -8.762  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.056  -8.664  -7.921  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.873  -7.301  -8.591  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.815  -6.514  -8.671  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.825  -8.585  -6.613  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.234  -9.060  -6.928  1.00  0.00           C  
ATOM    237  CD  PRO A  20       4.205  -9.736  -8.289  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.134  -9.029  -7.788  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       2.833  -7.566  -6.226  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       2.363  -9.212  -5.850  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.928  -8.219  -6.934  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.582  -9.755  -6.164  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.922  -9.281  -8.972  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       4.463 -10.792  -8.212  1.00  0.00           H  
ATOM    245  N   THR A  21       0.656  -7.064  -9.056  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.338  -5.809  -9.717  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.388  -4.868  -8.753  1.00  0.00           C  
ATOM    248  O   THR A  21      -1.327  -5.276  -8.071  1.00  0.00           O  
ATOM    249  CB  THR A  21      -0.469  -6.130 -10.977  1.00  0.00           C  
ATOM    250  OG1 THR A  21       0.017  -7.405 -11.386  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -0.121  -5.206 -12.146  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.105  -7.710  -8.988  1.00  0.00           H  
ATOM    253  HA  THR A  21       1.272  -5.322  -9.997  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.539  -6.109 -10.769  1.00  0.00           H  
ATOM    255  HG1 THR A  21       1.010  -7.372 -11.501  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -1.027  -4.721 -12.508  1.00  0.00           H  
ATOM    257 HG22 THR A  21       0.588  -4.448 -11.811  1.00  0.00           H  
ATOM    258 HG23 THR A  21       0.325  -5.791 -12.950  1.00  0.00           H  
ATOM    259  N   SER A  22       0.074  -3.627  -8.729  1.00  0.00           N  
ATOM    260  CA  SER A  22      -0.519  -2.624  -7.860  1.00  0.00           C  
ATOM    261  C   SER A  22      -2.042  -2.769  -7.858  1.00  0.00           C  
ATOM    262  O   SER A  22      -2.639  -3.077  -6.828  1.00  0.00           O  
ATOM    263  CB  SER A  22      -0.121  -1.213  -8.296  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.232  -0.913  -7.962  1.00  0.00           O  
ATOM    265  H   SER A  22       0.838  -3.303  -9.287  1.00  0.00           H  
ATOM    266  HA  SER A  22      -0.114  -2.826  -6.869  1.00  0.00           H  
ATOM    267  HB2 SER A  22      -0.259  -1.113  -9.373  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -0.781  -0.487  -7.821  1.00  0.00           H  
ATOM    269  HG  SER A  22       1.724  -1.754  -7.739  1.00  0.00           H  
ATOM    270  N   LEU A  23      -2.628  -2.540  -9.025  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -4.070  -2.642  -9.170  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.557  -3.928  -8.500  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.662  -3.971  -7.960  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -4.469  -2.526 -10.643  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -4.696  -1.107 -11.167  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -4.311  -1.001 -12.644  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -6.135  -0.653 -10.916  1.00  0.00           C  
ATOM    278  H   LEU A  23      -2.136  -2.291  -9.858  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -4.512  -1.792  -8.649  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -3.693  -2.996 -11.247  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -5.384  -3.099 -10.796  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -4.043  -0.431 -10.615  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -4.261   0.050 -12.932  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -3.337  -1.466 -12.800  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -5.058  -1.509 -13.252  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -6.128   0.328 -10.440  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -6.668  -0.592 -11.865  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -6.634  -1.370 -10.264  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.709  -4.944  -8.556  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.040  -6.228  -7.961  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.617  -6.276  -6.491  1.00  0.00           C  
ATOM    292  O   PHE A  24      -3.125  -7.299  -6.016  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.264  -7.294  -8.738  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.064  -7.947  -9.866  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.825  -9.046  -9.613  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.015  -7.430 -11.123  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.568  -9.652 -10.660  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.757  -8.036 -12.170  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.518  -9.134 -11.917  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.813  -4.901  -8.997  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.121  -6.348  -8.030  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.366  -6.841  -9.158  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.936  -8.068  -8.044  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.865  -9.461  -8.606  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.405  -6.549 -11.326  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.177 -10.532 -10.457  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.718  -7.621 -13.178  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.088  -9.600 -12.721  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.824  -5.157  -5.812  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.470  -5.059  -4.406  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.912  -3.709  -3.839  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.331  -3.624  -2.685  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.966  -5.309  -4.278  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.715  -5.210  -2.879  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.131  -4.182  -4.888  1.00  0.00           C  
ATOM    316  H   THR A  25      -4.224  -4.330  -6.206  1.00  0.00           H  
ATOM    317  HA  THR A  25      -4.015  -5.829  -3.860  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.694  -6.273  -4.710  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -2.062  -6.023  -2.411  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.061  -4.323  -5.966  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.606  -3.223  -4.677  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.131  -4.195  -4.454  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.803  -2.687  -4.675  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.186  -1.345  -4.271  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.709  -1.199  -4.289  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.239  -0.137  -3.967  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.524  -0.294  -5.164  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.086  -0.023  -4.718  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.410   0.999  -5.635  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.907   1.157  -6.771  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.413   1.598  -5.180  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.461  -2.765  -5.612  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.816  -1.233  -3.252  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -3.530  -0.635  -6.199  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.099   0.632  -5.130  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.082   0.346  -3.692  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.518  -0.954  -4.724  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.371  -2.283  -4.669  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.822  -2.289  -4.734  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.413  -3.240  -3.691  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.545  -3.055  -3.248  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.932  -3.143  -4.930  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.201  -1.281  -4.568  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.144  -2.590  -5.731  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.620  -4.238  -3.331  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -8.051  -5.219  -2.349  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.979  -4.627  -0.940  1.00  0.00           C  
ATOM    348  O   ARG A  28      -9.006  -4.424  -0.295  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.183  -6.478  -2.411  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.819  -7.538  -3.312  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.752  -8.286  -4.115  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.280  -8.638  -5.452  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.217  -9.571  -5.668  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.736 -10.251  -4.636  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.636  -9.824  -6.916  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.701  -4.382  -3.697  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -9.079  -5.455  -2.623  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.192  -6.223  -2.786  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -7.050  -6.881  -1.407  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.384  -8.245  -2.705  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.526  -7.065  -3.993  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.862  -7.666  -4.218  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.452  -9.189  -3.584  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -6.914  -8.149  -6.244  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -8.423 -10.062  -3.705  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -9.435 -10.947  -4.797  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.249  -9.317  -7.685  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.335 -10.520  -7.077  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.755  -4.366  -0.504  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.535  -3.801   0.816  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.578  -2.272   0.772  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.794  -1.606   1.446  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.134  -4.248   1.238  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.726  -5.617   0.690  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.615  -6.671   0.737  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.470  -5.797   0.149  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.231  -7.960   0.221  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.086  -7.085  -0.367  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.985  -8.103  -0.305  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.623  -9.320  -0.792  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.924  -4.534  -1.036  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.328  -4.160   1.472  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.411  -3.504   0.905  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.085  -4.274   2.327  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.608  -6.529   1.165  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.768  -4.964   0.112  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.923  -8.801   0.252  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.096  -7.241  -0.797  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.915  -9.408  -1.744  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.502  -1.760  -0.028  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.658  -0.322  -0.168  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.965   0.313   1.189  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.377   1.332   1.549  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.745   0.014  -1.190  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.358   1.242  -2.018  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.435   1.565  -3.056  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.607   1.710  -2.748  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.974   1.668  -4.299  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.136  -2.309  -0.572  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.697   0.038  -0.536  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.905  -0.838  -1.851  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.688   0.200  -0.676  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.215   2.098  -1.359  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.407   1.062  -2.519  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -8.000   1.537  -4.484  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.602   1.877  -5.049  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.886  -0.314   1.906  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.279   0.177   3.215  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.124   0.026   4.207  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.910   0.893   5.054  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.531  -0.543   3.718  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.796   0.068   3.112  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.741   0.570   4.205  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.590   0.270   5.378  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.722   1.349   3.757  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.359  -1.143   1.606  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.507   1.233   3.072  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.475  -1.601   3.461  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.579  -0.481   4.806  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.526   0.893   2.453  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.306  -0.675   2.499  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.789   1.556   2.781  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.392   1.727   4.396  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.409  -1.081   4.070  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.281  -1.357   4.944  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.353  -0.143   5.012  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.077   0.372   6.095  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.522  -2.602   4.482  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.182  -3.876   5.014  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.631  -3.984   4.534  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.911  -3.435   3.446  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.426  -4.612   5.266  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.589  -1.781   3.379  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.715  -1.547   5.926  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.492  -2.631   3.393  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.489  -2.552   4.828  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.619  -4.748   4.681  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.155  -3.876   6.103  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.898   0.281   3.842  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -4.007   1.425   3.756  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.603   2.591   4.547  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.880   3.320   5.224  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.709   1.763   2.293  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.198   0.609   1.429  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.797   0.671   0.022  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.669   0.580   1.401  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.128  -0.143   2.966  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.063   1.140   4.219  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.619   2.156   1.839  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.970   2.564   2.270  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.530  -0.327   1.878  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.667   1.328   0.026  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.052   1.059  -0.673  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.098  -0.329  -0.289  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.325   0.553   0.367  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.280   1.473   1.890  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.313  -0.306   1.926  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.916   2.731   4.436  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.617   3.796   5.132  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.582   3.555   6.643  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.460   4.498   7.423  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.057   3.924   4.631  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.109   4.678   3.301  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.344   5.578   3.229  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.460   5.017   3.278  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.145   6.808   3.127  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.497   2.134   3.883  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.072   4.708   4.890  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.493   2.932   4.508  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.659   4.447   5.374  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.208   5.281   3.185  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.125   3.967   2.475  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.691   2.286   7.010  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.673   1.910   8.413  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.342   2.310   9.054  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.317   3.083  10.010  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -6.934   0.412   8.582  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.225   0.165   9.365  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.132   0.752  10.775  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.357   1.720  10.936  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.836   0.220  11.660  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.789   1.525   6.369  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.488   2.468   8.874  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.003  -0.062   7.603  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.095  -0.051   9.102  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.066   0.612   8.836  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.419  -0.906   9.426  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.268   1.766   8.500  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -2.937   2.056   9.005  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.768   3.571   9.143  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.109   4.043  10.068  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.874   1.397   8.125  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.064  -0.096   7.848  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.805  -0.418   6.375  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.195  -0.941   8.781  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.297   1.138   7.722  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -2.859   1.608   9.996  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.845   1.922   7.170  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -0.902   1.538   8.596  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.103  -0.353   8.056  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -1.976   0.474   5.773  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.773  -0.748   6.251  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.481  -1.210   6.052  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.798  -1.796   8.233  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.370  -0.336   9.157  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.797  -1.294   9.619  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.376   4.289   8.210  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.301   5.740   8.216  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.906   6.272   9.517  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.735   7.444   9.852  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.949   6.316   6.956  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.859   7.843   6.941  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.962   8.385   5.514  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.630   8.239   4.775  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.493   9.288   3.741  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.910   3.897   7.462  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.246   6.013   8.190  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.457   5.910   6.072  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.994   6.009   6.907  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.658   8.263   7.552  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.916   8.160   7.387  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.742   7.849   4.973  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.254   9.434   5.539  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.805   8.308   5.484  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.570   7.254   4.312  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -2.756  10.173   4.127  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -1.543   9.329   3.431  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -3.088   9.072   2.966  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.601   5.386  10.215  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.233   5.752  11.471  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.591   4.958  12.610  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.403   5.481  13.708  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.741   5.515  11.373  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.735   4.435   9.936  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.055   6.815  11.635  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.051   5.575  10.329  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -6.980   4.526  11.766  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.267   6.273  11.952  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.271   3.707  12.310  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.654   2.836  13.296  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.367   3.484  13.809  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.087   3.452  15.006  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.448   1.434  12.717  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.684   0.774  12.102  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.297  -0.460  11.285  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.724   0.448  13.176  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.427   3.290  11.415  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.350   2.741  14.129  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.672   1.488  11.954  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.072   0.787  13.509  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.143   1.484  11.414  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -5.155  -0.794  10.702  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -3.476  -0.209  10.613  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.983  -1.258  11.959  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -5.707  -0.621  13.385  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -5.490   1.000  14.086  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.714   0.734  12.821  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.619   4.058  12.878  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.368   4.713  13.222  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.598   4.705  12.036  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.797   4.486  12.209  1.00  0.00           O  
ATOM    562  H   GLY A  40      -1.854   4.079  11.906  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.564   5.740  13.529  1.00  0.00           H  
ATOM    564  HA3 GLY A  40       0.089   4.207  14.072  1.00  0.00           H  
ATOM    565  N   PHE A  41       0.042   4.946  10.858  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.840   4.969   9.644  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.287   5.987   8.644  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.438   6.905   9.024  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.758   3.571   9.028  1.00  0.00           C  
ATOM    570  CG  PHE A  41       1.043   2.438  10.016  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.315   1.987  10.185  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       0.024   1.882  10.725  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.579   0.935  11.102  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       0.288   0.830  11.642  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.560   0.379  11.811  1.00  0.00           C  
ATOM    576  H   PHE A  41      -0.934   5.122  10.726  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.853   5.254   9.928  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.236   3.429   8.605  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.468   3.506   8.203  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       3.131   2.433   9.617  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -0.995   2.243  10.589  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.598   0.574  11.238  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.529   0.385  12.210  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.762  -0.428  12.515  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.652   5.790   7.386  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.202   6.680   6.328  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.710   6.162   4.981  1.00  0.00           C  
ATOM    588  O   ALA A  42      -0.080   5.899   4.076  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.677   8.104   6.622  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.243   5.042   7.085  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.888   6.667   6.326  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.690   8.235   6.242  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.011   8.817   6.136  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.668   8.275   7.699  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.025   6.031   4.892  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.648   5.550   3.671  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.841   4.371   3.122  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.021   3.235   3.557  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.075   5.064   3.934  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.102   6.052   3.380  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       5.378   7.090   3.958  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       5.651   5.673   2.229  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.661   6.248   5.633  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.651   6.404   2.994  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.227   4.938   5.006  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.221   4.086   3.475  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       5.380   4.809   1.807  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.335   6.253   1.787  1.00  0.00           H  
ATOM    609  N   ARG A  44       0.968   4.683   2.175  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.133   3.664   1.562  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.002   2.595   0.896  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.771   1.401   1.078  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.803   4.274   0.517  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.550   3.184  -0.253  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.304   3.774  -1.447  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.758   3.782  -1.173  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.690   4.121  -2.074  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.325   4.480  -3.313  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.987   4.100  -1.737  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.828   5.610   1.827  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.443   3.244   2.387  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.519   4.934   1.007  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.228   4.887  -0.177  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.843   2.430  -0.601  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.252   2.680   0.411  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.956   4.788  -1.641  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -2.097   3.189  -2.343  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -4.064   3.519  -0.258  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.358   4.496  -3.564  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -5.021   4.733  -3.985  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.259   3.831  -0.813  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.683   4.352  -2.410  1.00  0.00           H  
ATOM    633  N   ASP A  45       1.983   3.063   0.139  1.00  0.00           N  
ATOM    634  CA  ASP A  45       2.888   2.162  -0.555  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.548   1.228   0.460  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.497   0.008   0.312  1.00  0.00           O  
ATOM    637  CB  ASP A  45       3.994   2.938  -1.273  1.00  0.00           C  
ATOM    638  CG  ASP A  45       3.905   2.926  -2.800  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       2.938   2.319  -3.308  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.808   3.524  -3.426  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.164   4.036  -0.004  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.265   1.627  -1.271  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       3.973   3.973  -0.931  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       4.958   2.524  -0.977  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.154   1.836   1.470  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.824   1.073   2.510  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.813   0.147   3.188  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.108  -1.020   3.444  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.490   2.032   3.498  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.191   2.828   1.584  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.595   0.468   2.033  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.768   2.329   4.259  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.335   1.535   3.973  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.841   2.916   2.965  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.640   0.701   3.460  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.584  -0.061   4.104  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.242  -1.280   3.244  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.029  -2.373   3.766  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.314   0.779   4.258  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.443   1.756   5.429  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.017   1.455   6.462  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.124   2.939   5.210  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.408   1.650   3.248  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.984  -0.339   5.079  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.125   1.331   3.338  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.542   0.124   4.419  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.580   3.122   4.339  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.093   3.646   5.916  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.202  -1.050   1.939  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.890  -2.116   1.001  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.055  -3.106   0.956  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.894  -4.275   1.304  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.523  -1.535  -0.366  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.633  -2.221  -1.097  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.790  -2.514  -0.140  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.083  -1.396  -2.305  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.377  -0.158   1.523  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.009  -2.635   1.378  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.272  -0.483  -0.236  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.406  -1.576  -1.004  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.277  -3.179  -1.476  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.924  -1.670   0.537  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.704  -2.670  -0.712  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.565  -3.411   0.438  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -0.226  -0.871  -2.726  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.510  -2.059  -3.058  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.835  -0.672  -1.990  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.202  -2.603   0.525  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.394  -3.430   0.430  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.469  -4.390   1.618  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.990  -5.498   1.494  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.654  -2.567   0.342  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.684  -2.991   1.391  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.050  -2.365   1.103  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.753  -2.744   0.181  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.384  -1.387   1.940  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.325  -1.651   0.244  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.282  -3.994  -0.496  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.088  -2.652  -0.655  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.392  -1.518   0.486  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.343  -2.690   2.382  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.772  -4.077   1.400  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.761  -1.124   2.676  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.259  -0.915   1.834  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.942  -3.931   2.744  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.943  -4.736   3.954  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.743  -5.684   3.932  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.892  -6.885   4.154  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.939  -3.818   5.178  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.521  -3.029   2.837  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.861  -5.325   3.960  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.342  -2.843   4.903  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.917  -3.700   5.540  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.554  -4.257   5.963  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.580  -5.110   3.661  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.355  -5.889   3.606  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.555  -7.080   2.667  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.381  -8.229   3.071  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.830  -4.998   3.227  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.431  -4.163   4.359  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.717  -2.734   3.895  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.677  -4.839   4.936  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.468  -4.132   3.481  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.165  -6.268   4.610  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.511  -4.322   2.434  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.615  -5.630   2.811  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.698  -4.100   5.164  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.224  -2.558   2.939  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.792  -2.598   3.780  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.338  -2.029   4.635  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.416  -4.974   4.146  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.405  -5.810   5.350  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.097  -4.213   5.724  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.916  -6.765   1.432  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.141  -7.795   0.433  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.188  -8.783   0.951  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.197  -9.948   0.556  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.533  -7.155  -0.900  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.434  -6.215  -1.401  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.870  -6.420  -0.784  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.055  -5.828   1.112  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.200  -8.325   0.289  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.652  -7.952  -1.634  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.886  -5.373  -1.924  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.223  -6.756  -2.082  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.145  -5.848  -0.553  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.664  -7.045  -1.194  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.820  -5.484  -1.340  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.079  -6.210   0.265  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.045  -8.282   1.829  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.094  -9.106   2.406  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.468 -10.126   3.360  1.00  0.00           C  
ATOM    753  O   ALA A  53       4.019 -11.205   3.569  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.122  -8.211   3.101  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.031  -7.333   2.145  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.584  -9.637   1.590  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       6.100  -8.359   2.643  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.825  -7.168   2.996  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.173  -8.470   4.158  1.00  0.00           H  
ATOM    760  N   THR A  54       2.326  -9.747   3.914  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.620 -10.614   4.841  1.00  0.00           C  
ATOM    762  C   THR A  54       0.399 -11.239   4.163  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.395 -11.919   4.810  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.270  -9.793   6.084  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.304  -8.854   5.620  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.437  -8.925   6.559  1.00  0.00           C  
ATOM    767  H   THR A  54       1.884  -8.867   3.739  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.284 -11.432   5.120  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.912 -10.437   6.888  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.757  -8.122   5.112  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.068  -8.170   7.254  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.175  -9.550   7.061  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.898  -8.435   5.701  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.288 -10.986   2.867  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.822 -11.515   2.093  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.062 -10.650   2.331  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.180 -11.161   2.379  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.156 -12.946   2.518  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.451 -13.910   1.366  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.627 -13.940   0.427  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.492 -14.595   1.452  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.939 -10.432   2.348  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.487 -11.488   1.057  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.323 -13.341   3.098  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.022 -12.921   3.180  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.822  -9.355   2.473  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.904  -8.414   2.704  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.404  -8.497   4.148  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.565  -8.201   4.425  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.909  -8.947   2.432  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.563  -7.401   2.491  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.726  -8.624   2.019  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.501  -8.900   5.030  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.835  -9.025   6.439  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.342  -7.786   7.188  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.210  -7.756   7.668  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.162 -10.251   7.058  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.122 -11.303   7.617  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.859 -11.891   6.797  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -3.096 -11.495   8.852  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.558  -9.138   4.797  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.920  -9.125   6.468  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.532 -10.721   6.302  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.503  -9.919   7.860  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.215  -6.792   7.264  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.882  -5.554   7.947  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.286  -5.876   9.318  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.250  -5.329   9.693  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.102  -4.631   8.008  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.676  -3.163   8.076  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.022  -5.015   9.168  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.889  -2.236   7.990  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.134  -6.824   6.871  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.124  -5.046   7.351  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.673  -4.759   7.089  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.138  -2.980   9.006  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.987  -2.943   7.260  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.401  -6.025   9.012  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.463  -4.977  10.103  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.857  -4.317   9.216  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.777  -2.820   7.746  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.035  -1.738   8.949  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.721  -1.488   7.215  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.965  -6.764  10.029  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.516  -7.166  11.351  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.007  -7.417  11.325  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.255  -6.783  12.064  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.309  -8.375  11.851  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.807  -8.184  11.816  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.556  -7.920  12.949  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.686  -8.220  10.773  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.827  -7.805  12.593  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.905  -7.992  11.245  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.807  -7.205   9.717  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.725  -6.332  12.020  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.050  -9.243  11.244  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.006  -8.599  12.873  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.198  -7.832  13.879  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.429  -8.404   9.730  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.663  -7.598  13.261  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.608  -8.345  10.467  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.798  -8.687  10.335  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.547  -7.514   9.701  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.758  -7.381   9.871  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.935  -9.975   9.521  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.225  -8.856   9.869  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.192  -8.861  11.336  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.569  -9.791   8.653  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.385 -10.751  10.141  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      -0.050 -10.302   9.188  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.796  -6.692   8.983  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.374  -5.534   8.322  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.813  -4.517   9.377  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.899  -3.947   9.281  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.361  -4.951   7.335  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.188  -6.807   8.849  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.250  -5.871   7.768  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.343  -4.313   7.871  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.885  -4.361   6.583  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.181  -5.762   6.849  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.946  -4.320  10.360  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.231  -3.381  11.432  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.603  -3.697  12.029  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.529  -2.893  11.927  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.097  -3.382  12.460  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.141  -2.671  11.911  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.562  -2.782  13.788  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.358  -2.923  12.803  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.065  -4.788  10.430  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.266  -2.384  10.992  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.186  -4.416  12.655  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.950  -1.599  11.845  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.348  -3.020  10.900  1.00  0.00           H  
ATOM    874 HG21 ILE A  62      -0.212  -2.926  14.542  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.478  -3.277  14.110  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.751  -1.717  13.659  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.585  -2.022  13.373  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -3.215  -3.185  12.182  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.143  -3.742  13.489  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.692  -4.869  12.640  1.00  0.00           N  
ATOM    881  CA  GLU A  63       3.936  -5.301  13.254  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.118  -4.986  12.336  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.133  -4.454  12.784  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.890  -6.792  13.597  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.433  -7.617  12.393  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.314  -9.099  12.757  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.474  -9.403  13.631  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.066  -9.893  12.153  1.00  0.00           O  
ATOM    889  H   GLU A  63       1.934  -5.518  12.719  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.019  -4.725  14.176  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.876  -7.125  13.918  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.210  -6.955  14.433  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.470  -7.248  12.038  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.142  -7.496  11.574  1.00  0.00           H  
ATOM    895  N   MET A  64       4.949  -5.328  11.067  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.989  -5.088  10.082  1.00  0.00           C  
ATOM    897  C   MET A  64       6.224  -3.589   9.885  1.00  0.00           C  
ATOM    898  O   MET A  64       7.343  -3.163   9.605  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.586  -5.721   8.748  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.036  -7.181   8.676  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.516  -7.315   7.687  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.847  -6.941   6.075  1.00  0.00           C  
ATOM    903  H   MET A  64       4.120  -5.760  10.710  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.888  -5.554  10.486  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.504  -5.663   8.627  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.028  -5.158   7.926  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.223  -7.563   9.679  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.244  -7.793   8.244  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.146  -7.723   5.782  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.328  -5.983   6.110  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.657  -6.889   5.348  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.149  -2.829  10.040  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.224  -1.387   9.884  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.597  -0.751  11.225  1.00  0.00           C  
ATOM    915  O   LEU A  65       5.901   0.439  11.288  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.924  -0.844   9.287  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.536  -1.394   7.913  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       2.039  -1.212   7.652  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.391  -0.765   6.810  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.242  -3.183  10.268  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.019  -1.176   9.168  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.112  -1.056   9.983  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.006   0.240   9.213  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.736  -2.465   7.904  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.781  -0.157   7.742  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.801  -1.560   6.647  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.471  -1.789   8.381  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       4.040  -1.111   5.838  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.309   0.320   6.861  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       5.432  -1.058   6.946  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.563  -1.573  12.263  1.00  0.00           N  
ATOM    932  CA  LEU A  66       5.894  -1.106  13.598  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.413  -1.130  13.780  1.00  0.00           C  
ATOM    934  O   LEU A  66       7.931  -0.619  14.772  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.136  -1.916  14.652  1.00  0.00           C  
ATOM    936  CG  LEU A  66       3.642  -1.614  14.784  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       2.987  -2.527  15.822  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.407  -0.133  15.093  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.315  -2.540  12.203  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.552  -0.074  13.678  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.253  -2.975  14.422  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       5.607  -1.747  15.620  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.165  -1.822  13.826  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.148  -3.568  15.543  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.429  -2.340  16.801  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       1.917  -2.322  15.863  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.344   0.324  15.410  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.041   0.371  14.199  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.670  -0.041  15.890  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.084  -1.728  12.807  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.533  -1.824  12.847  1.00  0.00           C  
ATOM    952  C   GLY A  67       9.978  -3.227  13.269  1.00  0.00           C  
ATOM    953  O   GLY A  67      10.915  -3.376  14.051  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.655  -2.141  12.004  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.945  -1.588  11.866  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.931  -1.088  13.545  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.284  -4.219  12.731  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.596  -5.604  13.041  1.00  0.00           C  
ATOM    959  C   ALA A  68       9.955  -6.343  11.751  1.00  0.00           C  
ATOM    960  O   ALA A  68       9.306  -7.324  11.391  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.411  -6.243  13.769  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.523  -4.089  12.096  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.459  -5.609  13.706  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       7.738  -5.463  14.123  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.875  -6.900  13.083  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.775  -6.822  14.617  1.00  0.00           H  
ATOM    967  N   SER A  69      10.989  -5.843  11.089  1.00  0.00           N  
ATOM    968  CA  SER A  69      11.442  -6.444   9.846  1.00  0.00           C  
ATOM    969  C   SER A  69      12.654  -5.681   9.308  1.00  0.00           C  
ATOM    970  O   SER A  69      12.646  -4.452   9.256  1.00  0.00           O  
ATOM    971  CB  SER A  69      10.323  -6.465   8.804  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.362  -7.643   8.003  1.00  0.00           O  
ATOM    973  H   SER A  69      11.512  -5.045  11.388  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.718  -7.467  10.104  1.00  0.00           H  
ATOM    975  HB2 SER A  69       9.358  -6.401   9.307  1.00  0.00           H  
ATOM    976  HB3 SER A  69      10.407  -5.588   8.163  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.321  -8.454   8.585  1.00  0.00           H  
ATOM    978  N   GLY A  70      13.668  -6.441   8.921  1.00  0.00           N  
ATOM    979  CA  GLY A  70      14.885  -5.851   8.389  1.00  0.00           C  
ATOM    980  C   GLY A  70      14.563  -4.729   7.400  1.00  0.00           C  
ATOM    981  O   GLY A  70      14.200  -4.991   6.255  1.00  0.00           O  
ATOM    982  H   GLY A  70      13.667  -7.440   8.967  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      15.491  -5.459   9.206  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      15.478  -6.619   7.892  1.00  0.00           H  
ATOM    985  N   PRO A  71      14.713  -3.470   7.892  1.00  0.00           N  
ATOM    986  CA  PRO A  71      14.442  -2.306   7.064  1.00  0.00           C  
ATOM    987  C   PRO A  71      15.566  -2.081   6.051  1.00  0.00           C  
ATOM    988  O   PRO A  71      16.597  -2.751   6.102  1.00  0.00           O  
ATOM    989  CB  PRO A  71      14.286  -1.154   8.044  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.931  -1.619   9.339  1.00  0.00           C  
ATOM    991  CD  PRO A  71      15.141  -3.121   9.243  1.00  0.00           C  
ATOM    992  HA  PRO A  71      13.612  -2.449   6.525  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      14.770  -0.253   7.667  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      13.235  -0.911   8.196  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      15.882  -1.110   9.497  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      14.295  -1.376  10.191  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      16.185  -3.387   9.408  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      14.555  -3.652   9.994  1.00  0.00           H  
ATOM    999  N   SER A  72      15.329  -1.136   5.153  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.309  -0.814   4.129  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.773   0.635   4.287  1.00  0.00           C  
ATOM   1002  O   SER A  72      16.019   1.485   4.757  1.00  0.00           O  
ATOM   1003  CB  SER A  72      15.735  -1.038   2.728  1.00  0.00           C  
ATOM   1004  OG  SER A  72      16.721  -1.522   1.819  1.00  0.00           O  
ATOM   1005  H   SER A  72      14.488  -0.596   5.118  1.00  0.00           H  
ATOM   1006  HA  SER A  72      17.138  -1.502   4.296  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      14.912  -1.751   2.784  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      15.322  -0.103   2.352  1.00  0.00           H  
ATOM   1009  HG  SER A  72      16.286  -2.063   1.100  1.00  0.00           H  
ATOM   1010  N   SER A  73      18.013   0.872   3.884  1.00  0.00           N  
ATOM   1011  CA  SER A  73      18.587   2.204   3.975  1.00  0.00           C  
ATOM   1012  C   SER A  73      20.070   2.161   3.600  1.00  0.00           C  
ATOM   1013  O   SER A  73      20.820   1.332   4.113  1.00  0.00           O  
ATOM   1014  CB  SER A  73      18.411   2.786   5.379  1.00  0.00           C  
ATOM   1015  OG  SER A  73      18.832   1.874   6.391  1.00  0.00           O  
ATOM   1016  H   SER A  73      18.621   0.175   3.503  1.00  0.00           H  
ATOM   1017  HA  SER A  73      18.029   2.808   3.260  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      18.983   3.710   5.463  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      17.364   3.044   5.536  1.00  0.00           H  
ATOM   1020  HG  SER A  73      18.391   0.987   6.257  1.00  0.00           H  
ATOM   1021  N   GLY A  74      20.449   3.065   2.708  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      21.829   3.141   2.259  1.00  0.00           C  
ATOM   1023  C   GLY A  74      21.925   2.927   0.747  1.00  0.00           C  
ATOM   1024  O   GLY A  74      22.715   3.586   0.073  1.00  0.00           O  
ATOM   1025  H   GLY A  74      19.833   3.736   2.296  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      22.247   4.113   2.520  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      22.425   2.389   2.776  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.617 -42.996  13.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.492 -41.988  13.970  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.828 -40.610  13.951  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.746 -40.446  13.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.112 -43.547  14.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.427 -41.953  13.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.742 -42.262  14.995  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.504 -39.654  14.571  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.993 -38.296  14.633  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.850 -37.726  13.221  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.485 -38.444  12.292  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.651 -38.245  15.365  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.802 -38.422  16.771  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.384 -39.796  15.025  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.736 -37.734  15.199  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.993 -39.019  14.970  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.168 -37.287  15.170  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.013 -37.547  17.205  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.145 -36.439  13.103  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.053 -35.764  11.820  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.646 -35.198  11.626  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.014 -34.752  12.583  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.094 -34.649  11.709  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.752 -33.517  12.504  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.441 -35.862  13.864  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.263 -36.532  11.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.189 -34.344  10.666  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.068 -35.029  12.019  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.266 -33.812  13.327  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.194 -35.234  10.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.127 -34.729  10.048  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.199 -34.305   8.580  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.712 -33.652   8.073  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.714 -35.598   9.608  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.368 -33.880  10.688  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.874 -35.498  10.245  1.00  0.00           H  
ATOM     37  N   SER A   5       1.291 -34.693   7.938  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.494 -34.361   6.538  1.00  0.00           C  
ATOM     39  C   SER A   5       1.565 -32.842   6.366  1.00  0.00           C  
ATOM     40  O   SER A   5       1.215 -32.093   7.276  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.379 -34.942   5.667  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.737 -34.968   4.288  1.00  0.00           O  
ATOM     43  H   SER A   5       2.028 -35.223   8.358  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.444 -34.822   6.267  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.149 -35.954   6.001  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.527 -34.350   5.795  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.078 -35.100   3.725  1.00  0.00           H  
ATOM     48  N   SER A   6       2.021 -32.433   5.191  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.143 -31.017   4.887  1.00  0.00           C  
ATOM     50  C   SER A   6       2.624 -30.830   3.447  1.00  0.00           C  
ATOM     51  O   SER A   6       3.382 -31.650   2.930  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.100 -30.325   5.860  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.412 -29.470   6.769  1.00  0.00           O  
ATOM     54  H   SER A   6       2.304 -33.049   4.455  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.141 -30.608   5.012  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.654 -31.079   6.421  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.831 -29.744   5.298  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.931 -29.385   7.619  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.164 -29.747   2.839  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.537 -29.442   1.468  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.736 -28.492   1.425  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.635 -27.383   0.901  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.548 -29.085   3.266  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.780 -30.364   0.940  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.692 -28.991   0.949  1.00  0.00           H  
ATOM     66  N   ALA A   8       4.842 -28.960   1.983  1.00  0.00           N  
ATOM     67  CA  ALA A   8       6.058 -28.166   2.015  1.00  0.00           C  
ATOM     68  C   ALA A   8       7.072 -28.753   1.030  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.139 -29.212   1.433  1.00  0.00           O  
ATOM     70  CB  ALA A   8       6.598 -28.116   3.446  1.00  0.00           C  
ATOM     71  H   ALA A   8       4.916 -29.863   2.408  1.00  0.00           H  
ATOM     72  HA  ALA A   8       5.803 -27.154   1.701  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       5.986 -27.439   4.042  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       6.566 -29.114   3.882  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       7.628 -27.758   3.434  1.00  0.00           H  
ATOM     76  N   ARG A   9       6.701 -28.719  -0.241  1.00  0.00           N  
ATOM     77  CA  ARG A   9       7.564 -29.241  -1.287  1.00  0.00           C  
ATOM     78  C   ARG A   9       7.730 -28.209  -2.404  1.00  0.00           C  
ATOM     79  O   ARG A   9       6.817 -27.432  -2.676  1.00  0.00           O  
ATOM     80  CB  ARG A   9       6.995 -30.533  -1.876  1.00  0.00           C  
ATOM     81  CG  ARG A   9       5.618 -30.291  -2.500  1.00  0.00           C  
ATOM     82  CD  ARG A   9       4.515 -30.936  -1.659  1.00  0.00           C  
ATOM     83  NE  ARG A   9       3.392 -31.350  -2.530  1.00  0.00           N  
ATOM     84  CZ  ARG A   9       2.456 -30.513  -2.999  1.00  0.00           C  
ATOM     85  NH1 ARG A   9       2.503 -29.212  -2.683  1.00  0.00           N  
ATOM     86  NH2 ARG A   9       1.474 -30.977  -3.783  1.00  0.00           N  
ATOM     87  H   ARG A   9       5.831 -28.343  -0.560  1.00  0.00           H  
ATOM     88  HA  ARG A   9       8.514 -29.439  -0.791  1.00  0.00           H  
ATOM     89  HB2 ARG A   9       7.676 -30.924  -2.632  1.00  0.00           H  
ATOM     90  HB3 ARG A   9       6.916 -31.290  -1.096  1.00  0.00           H  
ATOM     91  HG2 ARG A   9       5.437 -29.220  -2.584  1.00  0.00           H  
ATOM     92  HG3 ARG A   9       5.596 -30.699  -3.510  1.00  0.00           H  
ATOM     93  HD2 ARG A   9       4.910 -31.801  -1.127  1.00  0.00           H  
ATOM     94  HD3 ARG A   9       4.161 -30.232  -0.906  1.00  0.00           H  
ATOM     95  HE  ARG A   9       3.327 -32.315  -2.785  1.00  0.00           H  
ATOM     96 HH11 ARG A   9       3.236 -28.865  -2.097  1.00  0.00           H  
ATOM     97 HH12 ARG A   9       1.805 -28.587  -3.032  1.00  0.00           H  
ATOM     98 HH21 ARG A   9       1.439 -31.948  -4.018  1.00  0.00           H  
ATOM     99 HH22 ARG A   9       0.776 -30.352  -4.132  1.00  0.00           H  
ATOM    100  N   ALA A  10       8.903 -28.234  -3.020  1.00  0.00           N  
ATOM    101  CA  ALA A  10       9.201 -27.310  -4.101  1.00  0.00           C  
ATOM    102  C   ALA A  10       8.930 -27.996  -5.441  1.00  0.00           C  
ATOM    103  O   ALA A  10       9.490 -29.053  -5.726  1.00  0.00           O  
ATOM    104  CB  ALA A  10      10.646 -26.826  -3.975  1.00  0.00           C  
ATOM    105  H   ALA A  10       9.641 -28.869  -2.791  1.00  0.00           H  
ATOM    106  HA  ALA A  10       8.534 -26.454  -3.998  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      10.980 -26.425  -4.932  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      10.704 -26.047  -3.215  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      11.286 -27.661  -3.688  1.00  0.00           H  
ATOM    110  N   CYS A  11       8.071 -27.366  -6.229  1.00  0.00           N  
ATOM    111  CA  CYS A  11       7.719 -27.902  -7.533  1.00  0.00           C  
ATOM    112  C   CYS A  11       7.461 -26.729  -8.481  1.00  0.00           C  
ATOM    113  O   CYS A  11       8.168 -26.562  -9.474  1.00  0.00           O  
ATOM    114  CB  CYS A  11       6.516 -28.844  -7.451  1.00  0.00           C  
ATOM    115  SG  CYS A  11       6.939 -30.464  -8.189  1.00  0.00           S  
ATOM    116  H   CYS A  11       7.620 -26.506  -5.990  1.00  0.00           H  
ATOM    117  HA  CYS A  11       8.571 -28.492  -7.869  1.00  0.00           H  
ATOM    118  HB2 CYS A  11       6.217 -28.976  -6.411  1.00  0.00           H  
ATOM    119  HB3 CYS A  11       5.665 -28.408  -7.974  1.00  0.00           H  
ATOM    120  HG  CYS A  11       5.736 -30.700  -8.705  1.00  0.00           H  
ATOM    121  N   SER A  12       6.447 -25.947  -8.141  1.00  0.00           N  
ATOM    122  CA  SER A  12       6.088 -24.794  -8.950  1.00  0.00           C  
ATOM    123  C   SER A  12       5.664 -25.248 -10.348  1.00  0.00           C  
ATOM    124  O   SER A  12       6.349 -26.052 -10.978  1.00  0.00           O  
ATOM    125  CB  SER A  12       7.250 -23.803  -9.044  1.00  0.00           C  
ATOM    126  OG  SER A  12       6.797 -22.470  -9.264  1.00  0.00           O  
ATOM    127  H   SER A  12       5.878 -26.089  -7.332  1.00  0.00           H  
ATOM    128  HA  SER A  12       5.253 -24.326  -8.430  1.00  0.00           H  
ATOM    129  HB2 SER A  12       7.833 -23.840  -8.123  1.00  0.00           H  
ATOM    130  HB3 SER A  12       7.915 -24.099  -9.854  1.00  0.00           H  
ATOM    131  HG  SER A  12       5.992 -22.475  -9.857  1.00  0.00           H  
ATOM    132  N   GLN A  13       4.536 -24.713 -10.793  1.00  0.00           N  
ATOM    133  CA  GLN A  13       4.013 -25.053 -12.105  1.00  0.00           C  
ATOM    134  C   GLN A  13       4.109 -23.848 -13.043  1.00  0.00           C  
ATOM    135  O   GLN A  13       4.352 -22.728 -12.598  1.00  0.00           O  
ATOM    136  CB  GLN A  13       2.572 -25.557 -12.007  1.00  0.00           C  
ATOM    137  CG  GLN A  13       2.476 -27.027 -12.420  1.00  0.00           C  
ATOM    138  CD  GLN A  13       3.267 -27.919 -11.460  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       3.905 -27.459 -10.528  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       3.188 -29.217 -11.739  1.00  0.00           N  
ATOM    141  H   GLN A  13       3.985 -24.060 -10.274  1.00  0.00           H  
ATOM    142  HA  GLN A  13       4.649 -25.859 -12.471  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       2.210 -25.439 -10.985  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       1.927 -24.954 -12.645  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       1.432 -27.338 -12.433  1.00  0.00           H  
ATOM    146  HG3 GLN A  13       2.858 -27.150 -13.433  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       2.646 -29.529 -12.520  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       3.671 -29.881 -11.168  1.00  0.00           H  
ATOM    149  N   SER A  14       3.915 -24.120 -14.325  1.00  0.00           N  
ATOM    150  CA  SER A  14       3.977 -23.072 -15.330  1.00  0.00           C  
ATOM    151  C   SER A  14       5.363 -22.425 -15.327  1.00  0.00           C  
ATOM    152  O   SER A  14       6.174 -22.692 -14.442  1.00  0.00           O  
ATOM    153  CB  SER A  14       2.897 -22.015 -15.091  1.00  0.00           C  
ATOM    154  OG  SER A  14       2.498 -21.377 -16.301  1.00  0.00           O  
ATOM    155  H   SER A  14       3.718 -25.034 -14.680  1.00  0.00           H  
ATOM    156  HA  SER A  14       3.790 -23.573 -16.281  1.00  0.00           H  
ATOM    157  HB2 SER A  14       2.030 -22.482 -14.624  1.00  0.00           H  
ATOM    158  HB3 SER A  14       3.271 -21.267 -14.392  1.00  0.00           H  
ATOM    159  HG  SER A  14       2.982 -20.508 -16.405  1.00  0.00           H  
ATOM    160  N   SER A  15       5.593 -21.587 -16.328  1.00  0.00           N  
ATOM    161  CA  SER A  15       6.867 -20.900 -16.451  1.00  0.00           C  
ATOM    162  C   SER A  15       6.650 -19.386 -16.416  1.00  0.00           C  
ATOM    163  O   SER A  15       7.220 -18.693 -15.574  1.00  0.00           O  
ATOM    164  CB  SER A  15       7.588 -21.304 -17.739  1.00  0.00           C  
ATOM    165  OG  SER A  15       8.570 -22.310 -17.508  1.00  0.00           O  
ATOM    166  H   SER A  15       4.927 -21.376 -17.044  1.00  0.00           H  
ATOM    167  HA  SER A  15       7.453 -21.223 -15.591  1.00  0.00           H  
ATOM    168  HB2 SER A  15       6.859 -21.668 -18.463  1.00  0.00           H  
ATOM    169  HB3 SER A  15       8.063 -20.427 -18.178  1.00  0.00           H  
ATOM    170  HG  SER A  15       8.503 -23.020 -18.208  1.00  0.00           H  
ATOM    171  N   GLN A  16       5.826 -18.917 -17.341  1.00  0.00           N  
ATOM    172  CA  GLN A  16       5.527 -17.498 -17.427  1.00  0.00           C  
ATOM    173  C   GLN A  16       5.248 -16.929 -16.034  1.00  0.00           C  
ATOM    174  O   GLN A  16       4.609 -17.581 -15.210  1.00  0.00           O  
ATOM    175  CB  GLN A  16       4.350 -17.241 -18.370  1.00  0.00           C  
ATOM    176  CG  GLN A  16       4.534 -15.927 -19.132  1.00  0.00           C  
ATOM    177  CD  GLN A  16       3.627 -15.876 -20.363  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       3.530 -16.816 -21.134  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       2.971 -14.727 -20.504  1.00  0.00           N  
ATOM    180  H   GLN A  16       5.367 -19.487 -18.022  1.00  0.00           H  
ATOM    181  HA  GLN A  16       6.424 -17.037 -17.842  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       4.259 -18.066 -19.076  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       3.422 -17.207 -17.799  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       4.310 -15.087 -18.475  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       5.575 -15.823 -19.438  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       3.096 -13.995 -19.835  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       2.353 -14.597 -21.279  1.00  0.00           H  
ATOM    188  N   THR A  17       5.740 -15.719 -15.814  1.00  0.00           N  
ATOM    189  CA  THR A  17       5.552 -15.055 -14.536  1.00  0.00           C  
ATOM    190  C   THR A  17       4.464 -13.985 -14.646  1.00  0.00           C  
ATOM    191  O   THR A  17       4.073 -13.603 -15.747  1.00  0.00           O  
ATOM    192  CB  THR A  17       6.905 -14.501 -14.087  1.00  0.00           C  
ATOM    193  OG1 THR A  17       6.676 -14.065 -12.749  1.00  0.00           O  
ATOM    194  CG2 THR A  17       7.292 -13.222 -14.834  1.00  0.00           C  
ATOM    195  H   THR A  17       6.259 -15.195 -16.490  1.00  0.00           H  
ATOM    196  HA  THR A  17       5.203 -15.793 -13.814  1.00  0.00           H  
ATOM    197  HB  THR A  17       7.685 -15.256 -14.179  1.00  0.00           H  
ATOM    198  HG1 THR A  17       6.690 -14.848 -12.128  1.00  0.00           H  
ATOM    199 HG21 THR A  17       8.083 -12.708 -14.288  1.00  0.00           H  
ATOM    200 HG22 THR A  17       7.646 -13.478 -15.832  1.00  0.00           H  
ATOM    201 HG23 THR A  17       6.422 -12.571 -14.913  1.00  0.00           H  
ATOM    202  N   ALA A  18       4.005 -13.532 -13.488  1.00  0.00           N  
ATOM    203  CA  ALA A  18       2.970 -12.514 -13.440  1.00  0.00           C  
ATOM    204  C   ALA A  18       3.565 -11.212 -12.901  1.00  0.00           C  
ATOM    205  O   ALA A  18       4.750 -11.154 -12.578  1.00  0.00           O  
ATOM    206  CB  ALA A  18       1.799 -13.015 -12.591  1.00  0.00           C  
ATOM    207  H   ALA A  18       4.328 -13.848 -12.596  1.00  0.00           H  
ATOM    208  HA  ALA A  18       2.619 -12.349 -14.459  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       0.928 -12.384 -12.764  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       1.564 -14.043 -12.867  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       2.073 -12.975 -11.537  1.00  0.00           H  
ATOM    212  N   LEU A  19       2.716 -10.198 -12.822  1.00  0.00           N  
ATOM    213  CA  LEU A  19       3.143  -8.900 -12.328  1.00  0.00           C  
ATOM    214  C   LEU A  19       2.148  -8.407 -11.275  1.00  0.00           C  
ATOM    215  O   LEU A  19       0.976  -8.778 -11.302  1.00  0.00           O  
ATOM    216  CB  LEU A  19       3.344  -7.925 -13.489  1.00  0.00           C  
ATOM    217  CG  LEU A  19       4.500  -8.243 -14.440  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       4.078  -9.275 -15.488  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       5.050  -6.968 -15.081  1.00  0.00           C  
ATOM    220  H   LEU A  19       1.753 -10.253 -13.087  1.00  0.00           H  
ATOM    221  HA  LEU A  19       4.113  -9.036 -11.849  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       2.422  -7.886 -14.069  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       3.504  -6.928 -13.077  1.00  0.00           H  
ATOM    224  HG  LEU A  19       5.308  -8.686 -13.859  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       4.924  -9.921 -15.723  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       3.259  -9.878 -15.095  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       3.751  -8.762 -16.392  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       5.181  -7.126 -16.152  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       4.350  -6.148 -14.918  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       6.011  -6.720 -14.630  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.666  -7.555 -10.350  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.836  -7.007  -9.291  1.00  0.00           C  
ATOM    233  C   PRO A  20       0.910  -5.914  -9.829  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.329  -4.771 -10.006  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.816  -6.494  -8.248  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.149  -6.352  -8.964  1.00  0.00           C  
ATOM    237  CD  PRO A  20       4.049  -7.093 -10.288  1.00  0.00           C  
ATOM    238  HA  PRO A  20       1.235  -7.715  -8.918  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       2.488  -5.538  -7.840  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       2.894  -7.188  -7.411  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.382  -5.300  -9.133  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.955  -6.763  -8.356  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.286  -6.439 -11.127  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       4.748  -7.929 -10.327  1.00  0.00           H  
ATOM    245  N   THR A  21      -0.332  -6.304 -10.076  1.00  0.00           N  
ATOM    246  CA  THR A  21      -1.321  -5.372 -10.591  1.00  0.00           C  
ATOM    247  C   THR A  21      -1.873  -4.501  -9.460  1.00  0.00           C  
ATOM    248  O   THR A  21      -2.316  -5.016  -8.435  1.00  0.00           O  
ATOM    249  CB  THR A  21      -2.399  -6.180 -11.317  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.948  -6.223 -12.668  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -3.734  -5.438 -11.393  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.665  -7.236  -9.929  1.00  0.00           H  
ATOM    253  HA  THR A  21      -0.828  -4.704 -11.297  1.00  0.00           H  
ATOM    254  HB  THR A  21      -2.524  -7.161 -10.860  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -1.770  -5.297 -12.999  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -4.457  -6.046 -11.936  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -4.103  -5.249 -10.385  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.594  -4.490 -11.913  1.00  0.00           H  
ATOM    259  N   SER A  22      -1.828  -3.197  -9.685  1.00  0.00           N  
ATOM    260  CA  SER A  22      -2.317  -2.249  -8.699  1.00  0.00           C  
ATOM    261  C   SER A  22      -3.787  -2.536  -8.382  1.00  0.00           C  
ATOM    262  O   SER A  22      -4.247  -2.281  -7.271  1.00  0.00           O  
ATOM    263  CB  SER A  22      -2.151  -0.809  -9.187  1.00  0.00           C  
ATOM    264  OG  SER A  22      -2.821  -0.584 -10.424  1.00  0.00           O  
ATOM    265  H   SER A  22      -1.465  -2.786 -10.522  1.00  0.00           H  
ATOM    266  HA  SER A  22      -1.698  -2.407  -7.815  1.00  0.00           H  
ATOM    267  HB2 SER A  22      -2.540  -0.124  -8.434  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -1.090  -0.586  -9.304  1.00  0.00           H  
ATOM    269  HG  SER A  22      -2.907  -1.444 -10.928  1.00  0.00           H  
ATOM    270  N   LEU A  23      -4.482  -3.062  -9.380  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -5.890  -3.386  -9.222  1.00  0.00           C  
ATOM    272  C   LEU A  23      -6.021  -4.771  -8.586  1.00  0.00           C  
ATOM    273  O   LEU A  23      -7.123  -5.308  -8.481  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -6.624  -3.250 -10.558  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -6.596  -1.862 -11.200  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -6.253  -1.953 -12.688  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -7.912  -1.120 -10.960  1.00  0.00           C  
ATOM    278  H   LEU A  23      -4.100  -3.266 -10.281  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -6.320  -2.651  -8.542  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -6.192  -3.963 -11.261  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -7.664  -3.539 -10.409  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -5.807  -1.280 -10.723  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -6.579  -2.917 -13.078  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -6.760  -1.153 -13.228  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -5.176  -1.854 -12.820  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -8.389  -1.509 -10.060  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -7.712  -0.056 -10.834  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -8.574  -1.267 -11.814  1.00  0.00           H  
ATOM    289  N   PHE A  24      -4.882  -5.311  -8.178  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.857  -6.623  -7.555  1.00  0.00           C  
ATOM    291  C   PHE A  24      -4.400  -6.529  -6.097  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.298  -7.543  -5.409  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.852  -7.470  -8.338  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.475  -8.673  -9.050  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.251  -8.484 -10.151  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.252  -9.931  -8.583  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.829  -9.600 -10.812  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -4.829 -11.046  -9.245  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -5.606 -10.858 -10.345  1.00  0.00           C  
ATOM    300  H   PHE A  24      -3.990  -4.868  -8.267  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.872  -7.018  -7.591  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -3.358  -6.840  -9.077  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.081  -7.826  -7.654  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.430  -7.476 -10.525  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.629 -10.082  -7.701  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -6.451  -9.449 -11.694  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -4.651 -12.054  -8.870  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -6.049 -11.714 -10.853  1.00  0.00           H  
ATOM    309  N   THR A  25      -4.137  -5.303  -5.671  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.693  -5.063  -4.308  1.00  0.00           C  
ATOM    311  C   THR A  25      -4.293  -3.762  -3.773  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.744  -3.705  -2.630  1.00  0.00           O  
ATOM    313  CB  THR A  25      -2.163  -5.076  -4.300  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -1.822  -4.819  -2.940  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.564  -3.895  -5.065  1.00  0.00           C  
ATOM    316  H   THR A  25      -4.222  -4.483  -6.238  1.00  0.00           H  
ATOM    317  HA  THR A  25      -4.068  -5.870  -3.678  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.780  -6.023  -4.681  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -2.067  -3.880  -2.698  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -1.789  -3.998  -6.126  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.992  -2.965  -4.691  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.483  -3.880  -4.922  1.00  0.00           H  
ATOM    323  N   GLU A  26      -4.279  -2.747  -4.625  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.816  -1.449  -4.252  1.00  0.00           C  
ATOM    325  C   GLU A  26      -6.345  -1.474  -4.301  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.994  -0.462  -4.040  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -4.256  -0.345  -5.152  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.730  -0.423  -5.230  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -2.156   0.793  -5.960  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.880   1.811  -6.022  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.008   0.678  -6.439  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.911  -2.801  -5.553  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.481  -1.280  -3.229  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.681  -0.436  -6.152  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.555   0.629  -4.766  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.313  -0.478  -4.225  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -2.435  -1.335  -5.748  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.876  -2.640  -4.636  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -8.317  -2.810  -4.722  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.829  -3.721  -3.605  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.998  -3.649  -3.227  1.00  0.00           O  
ATOM    342  H   GLY A  27      -6.341  -3.458  -4.847  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.805  -1.837  -4.656  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.579  -3.233  -5.691  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.930  -4.557  -3.108  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -8.277  -5.482  -2.042  1.00  0.00           C  
ATOM    347  C   ARG A  28      -8.088  -4.814  -0.678  1.00  0.00           C  
ATOM    348  O   ARG A  28      -9.044  -4.665   0.081  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -7.416  -6.745  -2.107  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.978  -7.740  -3.125  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.879  -8.244  -4.062  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.480  -8.773  -5.308  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -6.878  -9.655  -6.116  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.656 -10.114  -5.815  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -7.498 -10.079  -7.226  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.982  -4.610  -3.421  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -9.324  -5.728  -2.216  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.394  -6.480  -2.378  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -7.374  -7.212  -1.123  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.432  -8.582  -2.603  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -8.767  -7.263  -3.707  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.189  -7.434  -4.297  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.299  -9.025  -3.569  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.392  -8.450  -5.562  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -5.192  -9.798  -4.988  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -5.206 -10.773  -6.419  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.411  -9.737  -7.451  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -7.049 -10.738  -7.829  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.849  -4.430  -0.410  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.522  -3.782   0.849  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.557  -2.259   0.706  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.774  -1.554   1.342  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.096  -4.218   1.191  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.702  -5.574   0.602  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.554  -6.653   0.724  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.495  -5.718  -0.051  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.183  -7.929   0.170  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.124  -6.995  -0.605  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.987  -8.037  -0.467  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.637  -9.243  -0.991  1.00  0.00           O  
ATOM    381  H   TYR A  29      -6.077  -4.555  -1.033  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.264  -4.087   1.587  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.399  -3.461   0.831  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -4.990  -4.259   2.275  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.507  -6.539   1.240  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.822  -4.866  -0.148  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.847  -8.790   0.259  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.174  -7.122  -1.124  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -4.339  -9.555  -1.630  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.472  -1.795  -0.132  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.619  -0.369  -0.366  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.924   0.356   0.946  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.362   1.416   1.220  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.703  -0.093  -1.410  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.331   1.107  -2.282  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.132   1.106  -3.586  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.063   0.340  -3.773  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.720   2.005  -4.475  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.105  -2.375  -0.645  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.656  -0.039  -0.756  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.842  -0.974  -2.037  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.653   0.096  -0.911  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.521   2.031  -1.736  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.265   1.082  -2.507  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.949   2.605  -4.259  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.180   2.082  -5.359  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.813  -0.245   1.724  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.199   0.330   3.001  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.084   0.135   4.030  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.887   0.978   4.904  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.515  -0.272   3.498  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.714   0.394   2.819  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.451   1.318   3.791  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -13.188   0.885   4.661  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -12.212   2.611   3.594  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.265  -1.107   1.494  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.343   1.393   2.808  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.528  -1.343   3.297  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.591  -0.150   4.578  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.375   0.965   1.954  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.397  -0.370   2.448  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -11.596   2.900   2.861  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -12.648   3.295   4.179  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.384  -0.981   3.892  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.294  -1.298   4.799  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.340  -0.107   4.919  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.058   0.359   6.021  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.549  -2.554   4.344  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.211  -3.816   4.900  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.605  -4.014   4.302  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.486  -3.190   4.631  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.758  -4.984   3.528  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.551  -1.661   3.179  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.766  -1.492   5.763  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.533  -2.597   3.255  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.512  -2.506   4.676  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.590  -4.684   4.680  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.284  -3.744   5.986  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.870   0.351   3.768  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.954   1.478   3.729  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.549   2.641   4.525  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.833   3.340   5.240  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.606   1.837   2.283  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.151   0.677   1.395  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.812   0.749   0.017  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.625   0.628   1.297  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.105  -0.033   2.875  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.030   1.165   4.215  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.480   2.298   1.824  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.818   2.590   2.296  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.473  -0.255   1.859  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -3.114   1.183  -0.698  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -4.087  -0.255  -0.307  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.706   1.369   0.075  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.201   1.508   1.782  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.257  -0.271   1.791  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.328   0.614   0.248  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.854   2.813   4.374  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.554   3.880   5.070  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.556   3.618   6.578  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.365   4.538   7.371  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.980   4.037   4.539  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.992   4.810   3.219  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.134   5.829   3.191  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.050   6.797   3.977  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.064   5.616   2.384  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.430   2.240   3.791  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.990   4.786   4.852  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.428   3.054   4.393  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.591   4.559   5.276  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.040   5.323   3.086  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.099   4.115   2.387  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.773   2.359   6.927  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.802   1.965   8.325  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.482   2.329   9.007  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.467   3.100   9.966  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.099   0.470   8.468  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.452   0.242   9.145  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.569   1.066  10.429  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.550   1.689  10.798  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.674   1.055  11.011  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.928   1.616   6.276  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.618   2.534   8.770  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.096   0.000   7.485  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.311  -0.006   9.051  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.255   0.512   8.460  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.572  -0.817   9.376  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.406   1.758   8.486  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.084   2.014   9.032  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.880   3.523   9.178  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.278   3.981  10.147  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.012   1.327   8.184  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.239  -0.157   7.888  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.940  -0.476   6.422  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.429  -1.036   8.843  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.428   1.133   7.706  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.048   1.563  10.024  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.932   1.858   7.235  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.053   1.434   8.690  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.292  -0.382   8.058  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.925  -0.866   6.335  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.648  -1.222   6.061  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.033   0.432   5.827  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.058  -1.909   8.307  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.588  -0.466   9.237  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -2.066  -1.360   9.667  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.394   4.254   8.200  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.276   5.702   8.207  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.936   6.258   9.470  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.738   7.421   9.818  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.835   6.292   6.911  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.676   7.814   6.887  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.663   8.341   5.451  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.636   9.510   5.287  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.470  10.140   3.958  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.883   3.874   7.414  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.213   5.943   8.238  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.320   5.856   6.055  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.889   6.031   6.814  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.493   8.277   7.440  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.751   8.094   7.390  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.655   8.663   5.187  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.932   7.540   4.763  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.661   9.157   5.404  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.462  10.249   6.070  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -4.010  11.022   4.062  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -3.921   9.544   3.372  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -5.369  10.280   3.541  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.706   5.400  10.123  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.396   5.790  11.340  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.831   4.995  12.519  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.666   5.534  13.613  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.902   5.579  11.164  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.861   4.455   9.833  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.207   6.851  11.504  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.197   4.649  11.648  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.440   6.412  11.616  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.139   5.527  10.101  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.550   3.728  12.257  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.006   2.854  13.282  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.740   3.485  13.866  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.536   3.467  15.079  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.790   1.445  12.726  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.006   0.789  12.069  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.597  -0.450  11.271  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.086   0.473  13.105  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.687   3.298  11.364  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.751   2.777  14.074  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.983   1.484  11.995  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.452   0.803  13.540  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.437   1.499  11.362  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -5.436  -0.783  10.660  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -3.753  -0.204  10.625  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -4.309  -1.246  11.958  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.748  -0.301  12.716  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -5.616   0.120  14.023  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.663   1.373  13.315  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.924   4.029  12.975  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.684   4.664  13.387  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.342   4.652  12.252  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.529   4.428  12.485  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.098   4.039  11.990  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.882   5.692  13.691  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.277   4.147  14.256  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.153   4.894  11.047  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.705   4.914   9.875  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.196   5.917   8.838  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.487   6.880   9.184  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.668   3.509   9.270  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.848   2.385  10.293  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.098   1.977  10.641  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.241   1.796  10.854  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.265   0.934  11.590  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.074   0.753  11.804  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.175   0.344  12.152  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.120   5.075  10.866  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.700   5.211  10.207  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.284   3.370   8.757  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.451   3.428   8.515  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.971   2.449  10.191  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.243   2.123  10.575  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.266   0.607  11.869  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.947   0.280  12.253  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.304  -0.456  12.881  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.546   5.656   7.587  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.133   6.524   6.498  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.712   5.996   5.183  1.00  0.00           C  
ATOM    588  O   ALA A  42      -0.026   5.743   4.233  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.572   7.959   6.794  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.102   4.870   7.314  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.955   6.493   6.444  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.189   7.973   7.692  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.146   8.345   5.951  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.309   8.583   6.949  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.028   5.846   5.172  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.715   5.354   3.990  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.892   4.228   3.359  1.00  0.00           C  
ATOM    598  O   ASN A  43       1.974   3.079   3.790  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.092   4.790   4.348  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.141   5.210   3.317  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.835   5.564   2.190  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.392   5.153   3.764  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.622   6.054   5.949  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.811   6.218   3.333  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.387   5.141   5.336  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.041   3.702   4.397  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.575   4.854   4.701  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.150   5.409   3.164  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.119   4.598   2.349  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.282   3.634   1.655  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.148   2.570   0.979  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.868   1.377   1.087  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.589   4.320   0.600  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.344   3.289  -0.241  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.032   3.954  -1.435  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.499   3.952  -1.239  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.343   4.771  -1.880  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -3.872   5.663  -2.763  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.660   4.699  -1.639  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.058   5.536   2.005  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.343   3.196   2.434  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.299   4.987   1.087  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.035   4.936  -0.047  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.651   2.525  -0.595  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.086   2.784   0.376  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.673   4.977  -1.549  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.779   3.423  -2.353  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.884   3.299  -0.587  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -2.890   5.717  -2.942  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.502   6.274  -3.241  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.012   4.034  -0.981  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.290   5.311  -2.118  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.182   3.039   0.297  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.091   2.142  -0.396  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.708   1.170   0.611  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.689  -0.042   0.401  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.228   2.918  -1.063  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.027   3.208  -2.552  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       2.909   3.647  -2.899  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.996   2.985  -3.310  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.403   4.011   0.215  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.479   1.636  -1.143  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.359   3.864  -0.538  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.153   2.355  -0.940  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.241   1.738   1.682  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.864   0.936   2.722  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.815   0.009   3.342  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.088  -1.164   3.590  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.512   1.857   3.758  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.253   2.724   1.846  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.641   0.331   2.255  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.497   1.471   4.022  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.614   2.859   3.340  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.887   1.898   4.650  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.638   0.571   3.573  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.548  -0.190   4.159  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.207  -1.370   3.246  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.988  -2.483   3.720  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.292   0.671   4.307  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.473   1.719   5.407  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.419   1.692   6.177  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.485   2.641   5.438  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.424   1.526   3.369  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.913  -0.510   5.134  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.072   1.166   3.361  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.563   0.036   4.541  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.234   2.606   4.777  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.456   3.370   6.122  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.173  -1.085   1.952  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.863  -2.108   0.968  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.006  -3.123   0.917  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.809  -4.300   1.215  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.545  -1.470  -0.386  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.605  -2.102  -1.172  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.790  -2.413  -0.255  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -1.012  -1.220  -2.354  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.352  -0.176   1.575  1.00  0.00           H  
ATOM    678  HA  LEU A  48      -0.040  -2.620   1.303  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.314  -0.417  -0.224  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.444  -1.508  -1.002  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.258  -3.051  -1.582  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.919  -1.600   0.460  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -2.695  -2.518  -0.853  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.600  -3.342   0.282  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.286  -1.850  -3.200  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.864  -0.602  -2.070  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -0.175  -0.580  -2.634  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.176  -2.631   0.536  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.350  -3.481   0.442  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.376  -4.482   1.600  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.820  -5.616   1.434  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.631  -2.645   0.412  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.622  -3.121   1.477  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.009  -2.517   1.244  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.793  -2.992   0.439  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.266  -1.448   1.991  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.327  -1.672   0.295  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.248  -4.012  -0.504  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.091  -2.713  -0.574  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.389  -1.595   0.579  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.261  -2.840   2.466  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.687  -4.209   1.458  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.578  -1.109   2.633  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.147  -0.982   1.911  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.893  -4.024   2.746  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.855  -4.865   3.930  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.650  -5.804   3.845  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.790  -7.015   4.006  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.821  -3.984   5.181  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.534  -3.100   2.872  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.768  -5.460   3.944  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.502  -4.389   5.929  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.128  -2.971   4.920  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       2.809  -3.965   5.584  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.493  -5.209   3.593  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.265  -5.977   3.485  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.468  -7.120   2.488  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.341  -8.290   2.845  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.911  -5.061   3.138  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.493  -4.249   4.297  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.729  -2.795   3.884  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.764  -4.904   4.842  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.388  -4.223   3.464  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.060  -6.407   4.466  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.589  -4.368   2.361  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.708  -5.671   2.712  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.764  -4.239   5.108  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.098  -2.554   3.028  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.776  -2.659   3.614  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.480  -2.136   4.716  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.558  -4.829   4.098  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.568  -5.953   5.060  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.073  -4.394   5.755  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.782  -6.740   1.258  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.005  -7.718   0.207  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.021  -8.756   0.688  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.000  -9.903   0.244  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.435  -7.014  -1.082  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.354  -6.043  -1.563  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.772  -6.295  -0.893  1.00  0.00           C  
ATOM    741  H   VAL A  52       0.883  -5.786   0.976  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.055  -8.219   0.017  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.569  -7.774  -1.851  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.822  -5.203  -2.075  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.317  -6.559  -2.250  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.213  -5.677  -0.707  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.705  -5.289  -1.307  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.006  -6.235   0.170  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.558  -6.848  -1.407  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.885  -8.316   1.591  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.908  -9.192   2.138  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.249 -10.228   3.051  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.603 -11.406   3.014  1.00  0.00           O  
ATOM    754  CB  ALA A  53       4.960  -8.355   2.868  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.895  -7.381   1.947  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.385  -9.705   1.303  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.042  -8.695   3.901  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.923  -8.467   2.371  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       4.664  -7.306   2.854  1.00  0.00           H  
ATOM    760  N   THR A  54       2.304  -9.752   3.848  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.594 -10.623   4.769  1.00  0.00           C  
ATOM    762  C   THR A  54       0.364 -11.229   4.089  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.446 -11.890   4.737  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.257  -9.812   6.022  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.173  -8.981   5.616  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.364  -8.825   6.395  1.00  0.00           C  
ATOM    767  H   THR A  54       2.023  -8.793   3.871  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.251 -11.450   5.036  1.00  0.00           H  
ATOM    769  HB  THR A  54       1.022 -10.469   6.859  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.494  -8.293   4.966  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.282  -9.093   5.872  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.065  -7.817   6.108  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.535  -8.861   7.471  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.264 -10.982   2.791  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.853 -11.495   2.016  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.104 -10.670   2.323  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.215 -11.197   2.326  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.149 -12.953   2.374  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.364 -13.883   1.178  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.697 -13.645   0.148  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.190 -14.810   1.321  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.927 -10.444   2.271  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.542 -11.410   0.974  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.323 -13.339   2.972  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.038 -12.983   3.003  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.881  -9.388   2.575  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.976  -8.484   2.883  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.380  -8.595   4.355  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.560  -8.492   4.687  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.974  -8.967   2.571  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.680  -7.460   2.659  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.832  -8.715   2.249  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.378  -8.802   5.197  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.615  -8.927   6.625  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.208  -7.627   7.320  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.060  -7.472   7.733  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -1.783 -10.063   7.223  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.479 -10.863   8.326  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.001 -10.211   9.257  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.474 -12.108   8.214  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.422  -8.884   4.918  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.680  -9.137   6.721  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.500 -10.747   6.423  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -0.860  -9.645   7.626  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.173  -6.725   7.429  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.930  -5.442   8.068  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.357  -5.675   9.467  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.441  -4.973   9.891  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.200  -4.589   8.057  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.864  -3.103   8.199  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.186  -5.059   9.128  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.984  -2.231   7.631  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.104  -6.858   7.090  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.184  -4.917   7.472  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.689  -4.717   7.091  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.707  -2.862   9.250  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.930  -2.887   7.679  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -6.050  -4.395   9.143  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.511  -6.074   8.902  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -4.697  -5.043  10.103  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.768  -1.993   6.589  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.930  -2.769   7.691  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.054  -1.308   8.207  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.922  -6.663  10.146  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.479  -6.996  11.489  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.975  -7.277  11.479  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.215  -6.634  12.200  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.295  -8.159  12.057  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.700  -7.783  12.463  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.011  -7.288  13.718  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.873  -7.833  11.768  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.314  -7.055  13.764  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.847  -7.394  12.555  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.667  -7.229   9.794  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.672  -6.121  12.109  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.344  -8.954  11.312  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.774  -8.566  12.924  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.362  -7.132  14.462  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.990  -8.176  10.740  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -6.865  -6.661  14.619  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.591  -8.239  10.652  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.808  -8.613  10.538  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.585  -7.470   9.881  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.788  -7.329  10.096  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.925  -9.923   9.756  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.216  -8.758  10.069  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.193  -8.770  11.546  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.095 -10.578  10.019  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.897  -9.711   8.687  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.867 -10.412  10.005  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.866  -6.684   9.094  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.473  -5.558   8.405  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.925  -4.519   9.433  1.00  0.00           C  
ATOM    854  O   ALA A  61       3.015  -3.961   9.318  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.479  -4.983   7.393  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.112  -6.806   8.925  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.345  -5.929   7.867  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.301  -4.435   7.922  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       1.001  -4.308   6.715  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.029  -5.796   6.823  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.065  -4.292  10.415  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.363  -3.330  11.462  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.754  -3.617  12.031  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.679  -2.828  11.845  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.255  -3.328  12.518  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.997  -2.621  11.997  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.751  -2.720  13.832  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.078  -2.551  13.078  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.181  -4.750  10.501  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.374  -2.341  11.004  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.021  -4.361  12.725  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.741  -1.613  11.668  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.383  -3.151  11.126  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.716  -2.240  13.669  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.032  -1.981  14.184  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.859  -3.507  14.578  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.980  -3.049  12.723  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -1.721  -3.046  13.981  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.302  -1.508  13.300  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.858  -4.748  12.713  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.121  -5.148  13.311  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.270  -4.915  12.328  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.312  -4.379  12.702  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.074  -6.609  13.764  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.586  -7.518  12.635  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.463  -8.967  13.111  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.383  -9.300  13.644  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.454  -9.708  12.932  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.101  -5.384  12.860  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.244  -4.507  14.183  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.066  -6.925  14.087  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.413  -6.705  14.625  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.619  -7.168  12.273  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.278  -7.465  11.795  1.00  0.00           H  
ATOM    895  N   MET A  64       5.042  -5.331  11.091  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.045  -5.174  10.052  1.00  0.00           C  
ATOM    897  C   MET A  64       6.335  -3.695   9.788  1.00  0.00           C  
ATOM    898  O   MET A  64       7.463  -3.329   9.460  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.554  -5.837   8.763  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.435  -7.030   8.389  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.567  -8.097   7.251  1.00  0.00           S  
ATOM    902  CE  MET A  64       5.357  -6.979   5.876  1.00  0.00           C  
ATOM    903  H   MET A  64       4.192  -5.767  10.795  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.941  -5.665  10.433  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.523  -6.166   8.890  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.558  -5.109   7.952  1.00  0.00           H  
ATOM    907  HG2 MET A  64       7.363  -6.680   7.937  1.00  0.00           H  
ATOM    908  HG3 MET A  64       6.708  -7.586   9.286  1.00  0.00           H  
ATOM    909  HE1 MET A  64       5.950  -7.327   5.031  1.00  0.00           H  
ATOM    910  HE2 MET A  64       4.305  -6.944   5.593  1.00  0.00           H  
ATOM    911  HE3 MET A  64       5.688  -5.981   6.165  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.298  -2.886   9.940  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.427  -1.455   9.722  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.947  -0.794  11.000  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.552   0.276  10.948  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.106  -0.868   9.220  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.654  -1.324   7.832  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       2.146  -1.136   7.657  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.451  -0.616   6.735  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.384  -3.192  10.207  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.165  -1.310   8.933  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.324  -1.120   9.936  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.194   0.218   9.213  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.858  -2.391   7.740  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.737  -1.979   7.100  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.670  -1.082   8.636  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.956  -0.213   7.109  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.446  -0.374   7.108  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.538  -1.270   5.868  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.938   0.302   6.448  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.693  -1.458  12.118  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.129  -0.948  13.407  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.656  -0.866  13.428  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.229  -0.082  14.184  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.542  -1.790  14.542  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.250  -1.263  15.169  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.385  -0.552  14.127  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.488  -2.384  15.879  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.201  -2.328  12.152  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.727   0.059  13.512  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.355  -2.795  14.163  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.294  -1.880  15.326  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.515  -0.524  15.926  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.337  -1.156  13.221  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.379  -0.412  14.524  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.822   0.419  13.894  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.169  -2.929  16.533  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.680  -1.955  16.472  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.072  -3.066  15.138  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.273  -1.687  12.591  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.723  -1.717  12.504  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.274  -3.058  12.991  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.408  -3.134  13.462  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.800  -2.321  11.980  1.00  0.00           H  
ATOM    955  HA2 GLY A  67      10.033  -1.545  11.473  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.144  -0.908  13.102  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.446  -4.084  12.861  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.836  -5.419  13.283  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.460  -6.160  12.099  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.681  -6.279  12.011  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.619  -6.150  13.853  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.525  -4.014  12.477  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.582  -5.314  14.070  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       7.781  -5.457  13.929  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.349  -6.975  13.193  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.859  -6.540  14.841  1.00  0.00           H  
ATOM    967  N   SER A  69       9.594  -6.640  11.219  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.045  -7.367  10.044  1.00  0.00           C  
ATOM    969  C   SER A  69      10.026  -6.448   8.821  1.00  0.00           C  
ATOM    970  O   SER A  69       9.660  -5.278   8.924  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.178  -8.602   9.794  1.00  0.00           C  
ATOM    972  OG  SER A  69       9.861  -9.809  10.121  1.00  0.00           O  
ATOM    973  H   SER A  69       8.602  -6.539  11.298  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.064  -7.679  10.272  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.265  -8.530  10.385  1.00  0.00           H  
ATOM    976  HB3 SER A  69       8.878  -8.628   8.746  1.00  0.00           H  
ATOM    977  HG  SER A  69       9.728 -10.026  11.088  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.426  -7.012   7.691  1.00  0.00           N  
ATOM    979  CA  GLY A  70      10.459  -6.258   6.449  1.00  0.00           C  
ATOM    980  C   GLY A  70      11.712  -6.594   5.637  1.00  0.00           C  
ATOM    981  O   GLY A  70      12.044  -7.765   5.458  1.00  0.00           O  
ATOM    982  H   GLY A  70      10.723  -7.964   7.615  1.00  0.00           H  
ATOM    983  HA2 GLY A  70       9.569  -6.480   5.860  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      10.439  -5.190   6.667  1.00  0.00           H  
ATOM    985  N   PRO A  71      12.390  -5.519   5.155  1.00  0.00           N  
ATOM    986  CA  PRO A  71      13.598  -5.688   4.366  1.00  0.00           C  
ATOM    987  C   PRO A  71      14.782  -6.080   5.253  1.00  0.00           C  
ATOM    988  O   PRO A  71      15.475  -5.216   5.787  1.00  0.00           O  
ATOM    989  CB  PRO A  71      13.799  -4.356   3.663  1.00  0.00           C  
ATOM    990  CG  PRO A  71      12.968  -3.346   4.437  1.00  0.00           C  
ATOM    991  CD  PRO A  71      12.026  -4.118   5.347  1.00  0.00           C  
ATOM    992  HA  PRO A  71      13.485  -6.438   3.714  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      14.852  -4.072   3.656  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      13.478  -4.410   2.622  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      13.612  -2.690   5.023  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      12.403  -2.712   3.753  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      12.146  -3.817   6.388  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      10.984  -3.940   5.081  1.00  0.00           H  
ATOM    999  N   SER A  72      14.977  -7.384   5.382  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.064  -7.902   6.195  1.00  0.00           C  
ATOM   1001  C   SER A  72      17.296  -8.151   5.323  1.00  0.00           C  
ATOM   1002  O   SER A  72      17.184  -8.279   4.105  1.00  0.00           O  
ATOM   1003  CB  SER A  72      15.652  -9.189   6.912  1.00  0.00           C  
ATOM   1004  OG  SER A  72      16.780  -9.946   7.342  1.00  0.00           O  
ATOM   1005  H   SER A  72      14.408  -8.081   4.944  1.00  0.00           H  
ATOM   1006  HA  SER A  72      16.268  -7.125   6.932  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      15.032  -8.941   7.774  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      15.041  -9.796   6.244  1.00  0.00           H  
ATOM   1009  HG  SER A  72      16.579 -10.395   8.212  1.00  0.00           H  
ATOM   1010  N   SER A  73      18.445  -8.212   5.981  1.00  0.00           N  
ATOM   1011  CA  SER A  73      19.697  -8.443   5.282  1.00  0.00           C  
ATOM   1012  C   SER A  73      20.121  -9.905   5.437  1.00  0.00           C  
ATOM   1013  O   SER A  73      19.878 -10.519   6.475  1.00  0.00           O  
ATOM   1014  CB  SER A  73      20.797  -7.514   5.799  1.00  0.00           C  
ATOM   1015  OG  SER A  73      21.775  -7.237   4.800  1.00  0.00           O  
ATOM   1016  H   SER A  73      18.528  -8.106   6.972  1.00  0.00           H  
ATOM   1017  HA  SER A  73      19.490  -8.214   4.236  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      20.351  -6.579   6.139  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      21.280  -7.970   6.663  1.00  0.00           H  
ATOM   1020  HG  SER A  73      21.450  -7.549   3.907  1.00  0.00           H  
ATOM   1021  N   GLY A  74      20.747 -10.421   4.390  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      21.207 -11.800   4.397  1.00  0.00           C  
ATOM   1023  C   GLY A  74      20.030 -12.769   4.524  1.00  0.00           C  
ATOM   1024  O   GLY A  74      19.632 -13.400   3.546  1.00  0.00           O  
ATOM   1025  H   GLY A  74      20.941  -9.916   3.549  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      21.757 -12.008   3.479  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      21.899 -11.951   5.225  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      29.474  -8.030   7.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.504  -7.751   6.069  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.078  -8.000   6.564  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.876  -8.418   7.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.145  -8.623   7.849  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.604  -6.717   5.741  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.707  -8.381   5.203  1.00  0.00           H  
ATOM      8  N   SER A   2      26.125  -7.731   5.684  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.723  -7.920   6.017  1.00  0.00           C  
ATOM     10  C   SER A   2      24.001  -8.619   4.864  1.00  0.00           C  
ATOM     11  O   SER A   2      23.471  -7.962   3.969  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.048  -6.585   6.335  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.481  -6.571   7.643  1.00  0.00           O  
ATOM     14  H   SER A   2      26.297  -7.391   4.759  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.721  -8.549   6.908  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.777  -5.780   6.247  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.267  -6.389   5.600  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.573  -6.152   7.618  1.00  0.00           H  
ATOM     19  N   SER A   3      24.001  -9.943   4.923  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.352 -10.738   3.895  1.00  0.00           C  
ATOM     21  C   SER A   3      22.976 -12.112   4.455  1.00  0.00           C  
ATOM     22  O   SER A   3      21.805 -12.489   4.449  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.254 -10.894   2.668  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.547 -11.381   3.015  1.00  0.00           O  
ATOM     25  H   SER A   3      24.434 -10.470   5.655  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.458 -10.180   3.619  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.786 -11.578   1.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.351  -9.932   2.165  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.873 -12.016   2.314  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.991 -12.822   4.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.782 -14.145   5.489  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.462 -15.163   4.392  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.989 -14.795   3.317  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.940 -12.507   4.927  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.673 -14.458   6.032  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.964 -14.112   6.209  1.00  0.00           H  
ATOM     37  N   SER A   5      23.734 -16.422   4.700  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.482 -17.496   3.754  1.00  0.00           C  
ATOM     39  C   SER A   5      22.011 -17.911   3.815  1.00  0.00           C  
ATOM     40  O   SER A   5      21.438 -18.025   4.897  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.385 -18.699   4.033  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.114 -19.288   5.302  1.00  0.00           O  
ATOM     43  H   SER A   5      24.119 -16.712   5.576  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.723 -17.080   2.776  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.248 -19.445   3.250  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.429 -18.385   3.995  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.376 -18.791   5.758  1.00  0.00           H  
ATOM     48  N   SER A   6      21.442 -18.127   2.638  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.048 -18.528   2.543  1.00  0.00           C  
ATOM     50  C   SER A   6      19.143 -17.392   3.025  1.00  0.00           C  
ATOM     51  O   SER A   6      19.127 -17.067   4.211  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.784 -19.798   3.354  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.639 -20.504   2.883  1.00  0.00           O  
ATOM     54  H   SER A   6      21.915 -18.033   1.762  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.877 -18.731   1.486  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.657 -20.448   3.304  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.642 -19.535   4.403  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.496 -20.314   1.912  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.411 -16.820   2.080  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.506 -15.728   2.393  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.059 -15.004   1.121  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.811 -15.638   0.097  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.430 -17.091   1.117  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.635 -16.113   2.922  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.999 -15.023   3.062  1.00  0.00           H  
ATOM     66  N   ALA A   8      16.969 -13.687   1.229  1.00  0.00           N  
ATOM     67  CA  ALA A   8      16.556 -12.870   0.100  1.00  0.00           C  
ATOM     68  C   ALA A   8      15.120 -13.231  -0.287  1.00  0.00           C  
ATOM     69  O   ALA A   8      14.886 -14.248  -0.937  1.00  0.00           O  
ATOM     70  CB  ALA A   8      17.538 -13.065  -1.057  1.00  0.00           C  
ATOM     71  H   ALA A   8      17.172 -13.179   2.066  1.00  0.00           H  
ATOM     72  HA  ALA A   8      16.587 -11.828   0.415  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      17.387 -12.279  -1.798  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      18.559 -13.017  -0.680  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      17.366 -14.037  -1.520  1.00  0.00           H  
ATOM     76  N   ARG A   9      14.197 -12.378   0.131  1.00  0.00           N  
ATOM     77  CA  ARG A   9      12.790 -12.594  -0.164  1.00  0.00           C  
ATOM     78  C   ARG A   9      12.344 -11.689  -1.314  1.00  0.00           C  
ATOM     79  O   ARG A   9      12.795 -10.550  -1.424  1.00  0.00           O  
ATOM     80  CB  ARG A   9      11.921 -12.313   1.064  1.00  0.00           C  
ATOM     81  CG  ARG A   9      10.553 -12.985   0.932  1.00  0.00           C  
ATOM     82  CD  ARG A   9      10.482 -14.254   1.785  1.00  0.00           C  
ATOM     83  NE  ARG A   9       9.457 -14.096   2.841  1.00  0.00           N  
ATOM     84  CZ  ARG A   9       9.240 -14.989   3.817  1.00  0.00           C  
ATOM     85  NH1 ARG A   9       9.975 -16.108   3.876  1.00  0.00           N  
ATOM     86  NH2 ARG A   9       8.288 -14.763   4.732  1.00  0.00           N  
ATOM     87  H   ARG A   9      14.396 -11.553   0.660  1.00  0.00           H  
ATOM     88  HA  ARG A   9      12.722 -13.645  -0.443  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      12.424 -12.675   1.960  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      11.792 -11.237   1.184  1.00  0.00           H  
ATOM     91  HG2 ARG A   9       9.772 -12.291   1.241  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      10.365 -13.234  -0.112  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      10.240 -15.111   1.157  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      11.453 -14.454   2.237  1.00  0.00           H  
ATOM     95  HE  ARG A   9       8.890 -13.272   2.826  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      10.685 -16.277   3.193  1.00  0.00           H  
ATOM     97 HH12 ARG A   9       9.813 -16.774   4.604  1.00  0.00           H  
ATOM     98 HH21 ARG A   9       7.739 -13.928   4.688  1.00  0.00           H  
ATOM     99 HH22 ARG A   9       8.126 -15.429   5.460  1.00  0.00           H  
ATOM    100  N   ALA A  10      11.462 -12.230  -2.142  1.00  0.00           N  
ATOM    101  CA  ALA A  10      10.950 -11.486  -3.280  1.00  0.00           C  
ATOM    102  C   ALA A  10      12.096 -11.193  -4.250  1.00  0.00           C  
ATOM    103  O   ALA A  10      12.888 -10.280  -4.022  1.00  0.00           O  
ATOM    104  CB  ALA A  10      10.261 -10.212  -2.788  1.00  0.00           C  
ATOM    105  H   ALA A  10      11.100 -13.157  -2.046  1.00  0.00           H  
ATOM    106  HA  ALA A  10      10.212 -12.113  -3.781  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      10.753  -9.342  -3.224  1.00  0.00           H  
ATOM    108  HB2 ALA A  10       9.213 -10.225  -3.089  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      10.326 -10.159  -1.702  1.00  0.00           H  
ATOM    110  N   CYS A  11      12.147 -11.984  -5.312  1.00  0.00           N  
ATOM    111  CA  CYS A  11      13.183 -11.820  -6.317  1.00  0.00           C  
ATOM    112  C   CYS A  11      13.013 -12.921  -7.366  1.00  0.00           C  
ATOM    113  O   CYS A  11      13.113 -14.106  -7.049  1.00  0.00           O  
ATOM    114  CB  CYS A  11      14.582 -11.834  -5.696  1.00  0.00           C  
ATOM    115  SG  CYS A  11      15.607 -10.509  -6.433  1.00  0.00           S  
ATOM    116  H   CYS A  11      11.499 -12.724  -5.490  1.00  0.00           H  
ATOM    117  HA  CYS A  11      13.035 -10.836  -6.762  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      14.511 -11.693  -4.618  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      15.052 -12.803  -5.861  1.00  0.00           H  
ATOM    120  HG  CYS A  11      15.294  -9.577  -5.538  1.00  0.00           H  
ATOM    121  N   SER A  12      12.759 -12.492  -8.593  1.00  0.00           N  
ATOM    122  CA  SER A  12      12.575 -13.427  -9.690  1.00  0.00           C  
ATOM    123  C   SER A  12      12.395 -12.663 -11.004  1.00  0.00           C  
ATOM    124  O   SER A  12      11.699 -11.649 -11.046  1.00  0.00           O  
ATOM    125  CB  SER A  12      11.374 -14.340  -9.438  1.00  0.00           C  
ATOM    126  OG  SER A  12      11.422 -15.518 -10.239  1.00  0.00           O  
ATOM    127  H   SER A  12      12.680 -11.527  -8.842  1.00  0.00           H  
ATOM    128  HA  SER A  12      13.486 -14.024  -9.716  1.00  0.00           H  
ATOM    129  HB2 SER A  12      11.344 -14.619  -8.385  1.00  0.00           H  
ATOM    130  HB3 SER A  12      10.453 -13.796  -9.650  1.00  0.00           H  
ATOM    131  HG  SER A  12      12.159 -15.445 -10.911  1.00  0.00           H  
ATOM    132  N   GLN A  13      13.033 -13.179 -12.043  1.00  0.00           N  
ATOM    133  CA  GLN A  13      12.953 -12.559 -13.355  1.00  0.00           C  
ATOM    134  C   GLN A  13      13.789 -13.345 -14.366  1.00  0.00           C  
ATOM    135  O   GLN A  13      14.725 -14.049 -13.990  1.00  0.00           O  
ATOM    136  CB  GLN A  13      13.396 -11.096 -13.297  1.00  0.00           C  
ATOM    137  CG  GLN A  13      12.501 -10.217 -14.174  1.00  0.00           C  
ATOM    138  CD  GLN A  13      11.948  -9.033 -13.379  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      12.667  -8.312 -12.707  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      10.632  -8.873 -13.492  1.00  0.00           N  
ATOM    141  H   GLN A  13      13.597 -14.004 -12.000  1.00  0.00           H  
ATOM    142  HA  GLN A  13      11.899 -12.603 -13.631  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      13.361 -10.742 -12.267  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      14.431 -11.012 -13.628  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      13.070  -9.852 -15.029  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      11.677 -10.811 -14.569  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      10.099  -9.500 -14.060  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      10.176  -8.125 -13.009  1.00  0.00           H  
ATOM    149  N   SER A  14      13.420 -13.200 -15.631  1.00  0.00           N  
ATOM    150  CA  SER A  14      14.124 -13.889 -16.699  1.00  0.00           C  
ATOM    151  C   SER A  14      13.564 -13.458 -18.057  1.00  0.00           C  
ATOM    152  O   SER A  14      14.289 -12.908 -18.885  1.00  0.00           O  
ATOM    153  CB  SER A  14      14.019 -15.407 -16.540  1.00  0.00           C  
ATOM    154  OG  SER A  14      15.291 -16.009 -16.314  1.00  0.00           O  
ATOM    155  H   SER A  14      12.657 -12.627 -15.928  1.00  0.00           H  
ATOM    156  HA  SER A  14      15.166 -13.585 -16.601  1.00  0.00           H  
ATOM    157  HB2 SER A  14      13.355 -15.639 -15.707  1.00  0.00           H  
ATOM    158  HB3 SER A  14      13.569 -15.835 -17.435  1.00  0.00           H  
ATOM    159  HG  SER A  14      15.599 -15.817 -15.382  1.00  0.00           H  
ATOM    160  N   SER A  15      12.280 -13.724 -18.243  1.00  0.00           N  
ATOM    161  CA  SER A  15      11.615 -13.370 -19.486  1.00  0.00           C  
ATOM    162  C   SER A  15      10.147 -13.035 -19.217  1.00  0.00           C  
ATOM    163  O   SER A  15       9.677 -13.152 -18.086  1.00  0.00           O  
ATOM    164  CB  SER A  15      11.722 -14.503 -20.509  1.00  0.00           C  
ATOM    165  OG  SER A  15      10.955 -15.642 -20.127  1.00  0.00           O  
ATOM    166  H   SER A  15      11.697 -14.171 -17.564  1.00  0.00           H  
ATOM    167  HA  SER A  15      12.146 -12.494 -19.858  1.00  0.00           H  
ATOM    168  HB2 SER A  15      11.381 -14.146 -21.481  1.00  0.00           H  
ATOM    169  HB3 SER A  15      12.767 -14.791 -20.623  1.00  0.00           H  
ATOM    170  HG  SER A  15       9.986 -15.401 -20.077  1.00  0.00           H  
ATOM    171  N   GLN A  16       9.463 -12.625 -20.275  1.00  0.00           N  
ATOM    172  CA  GLN A  16       8.058 -12.272 -20.167  1.00  0.00           C  
ATOM    173  C   GLN A  16       7.321 -13.287 -19.291  1.00  0.00           C  
ATOM    174  O   GLN A  16       7.361 -14.487 -19.558  1.00  0.00           O  
ATOM    175  CB  GLN A  16       7.411 -12.169 -21.550  1.00  0.00           C  
ATOM    176  CG  GLN A  16       7.489 -13.504 -22.293  1.00  0.00           C  
ATOM    177  CD  GLN A  16       7.216 -13.318 -23.786  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       8.010 -12.756 -24.523  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       6.052 -13.819 -24.190  1.00  0.00           N  
ATOM    180  H   GLN A  16       9.853 -12.532 -21.191  1.00  0.00           H  
ATOM    181  HA  GLN A  16       8.041 -11.291 -19.691  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       6.368 -11.868 -21.446  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       7.910 -11.395 -22.132  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       8.476 -13.945 -22.152  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       6.766 -14.202 -21.871  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       5.447 -14.268 -23.534  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       5.783 -13.746 -25.151  1.00  0.00           H  
ATOM    188  N   THR A  17       6.666 -12.768 -18.263  1.00  0.00           N  
ATOM    189  CA  THR A  17       5.921 -13.614 -17.346  1.00  0.00           C  
ATOM    190  C   THR A  17       4.860 -12.796 -16.608  1.00  0.00           C  
ATOM    191  O   THR A  17       4.704 -12.924 -15.395  1.00  0.00           O  
ATOM    192  CB  THR A  17       6.923 -14.293 -16.410  1.00  0.00           C  
ATOM    193  OG1 THR A  17       7.680 -15.142 -17.269  1.00  0.00           O  
ATOM    194  CG2 THR A  17       6.250 -15.258 -15.432  1.00  0.00           C  
ATOM    195  H   THR A  17       6.639 -11.790 -18.053  1.00  0.00           H  
ATOM    196  HA  THR A  17       5.395 -14.371 -17.927  1.00  0.00           H  
ATOM    197  HB  THR A  17       7.522 -13.554 -15.878  1.00  0.00           H  
ATOM    198  HG1 THR A  17       7.071 -15.777 -17.745  1.00  0.00           H  
ATOM    199 HG21 THR A  17       5.404 -15.740 -15.921  1.00  0.00           H  
ATOM    200 HG22 THR A  17       6.967 -16.015 -15.116  1.00  0.00           H  
ATOM    201 HG23 THR A  17       5.899 -14.705 -14.560  1.00  0.00           H  
ATOM    202  N   ALA A  18       4.156 -11.973 -17.372  1.00  0.00           N  
ATOM    203  CA  ALA A  18       3.114 -11.134 -16.806  1.00  0.00           C  
ATOM    204  C   ALA A  18       3.749 -10.089 -15.886  1.00  0.00           C  
ATOM    205  O   ALA A  18       4.970  -9.944 -15.855  1.00  0.00           O  
ATOM    206  CB  ALA A  18       2.093 -12.010 -16.077  1.00  0.00           C  
ATOM    207  H   ALA A  18       4.289 -11.874 -18.358  1.00  0.00           H  
ATOM    208  HA  ALA A  18       2.614 -10.624 -17.630  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       1.215 -12.148 -16.708  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       2.538 -12.980 -15.857  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       1.798 -11.526 -15.146  1.00  0.00           H  
ATOM    212  N   LEU A  19       2.891  -9.388 -15.159  1.00  0.00           N  
ATOM    213  CA  LEU A  19       3.353  -8.361 -14.241  1.00  0.00           C  
ATOM    214  C   LEU A  19       2.694  -8.570 -12.876  1.00  0.00           C  
ATOM    215  O   LEU A  19       1.665  -9.236 -12.774  1.00  0.00           O  
ATOM    216  CB  LEU A  19       3.117  -6.969 -14.831  1.00  0.00           C  
ATOM    217  CG  LEU A  19       2.044  -6.874 -15.917  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       0.702  -7.407 -15.411  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       1.929  -5.445 -16.451  1.00  0.00           C  
ATOM    220  H   LEU A  19       1.899  -9.512 -15.190  1.00  0.00           H  
ATOM    221  HA  LEU A  19       4.430  -8.485 -14.127  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       2.845  -6.294 -14.019  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       4.058  -6.607 -15.244  1.00  0.00           H  
ATOM    224  HG  LEU A  19       2.347  -7.506 -16.752  1.00  0.00           H  
ATOM    225 HD11 LEU A  19      -0.011  -6.586 -15.341  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       0.324  -8.158 -16.105  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       0.838  -7.856 -14.427  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       1.474  -4.809 -15.692  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       2.922  -5.067 -16.694  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       1.309  -5.441 -17.348  1.00  0.00           H  
ATOM    231  N   PRO A  20       3.332  -7.974 -11.833  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.819  -8.088 -10.478  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.589  -7.199 -10.280  1.00  0.00           C  
ATOM    234  O   PRO A  20       1.030  -7.141  -9.186  1.00  0.00           O  
ATOM    235  CB  PRO A  20       3.983  -7.699  -9.582  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.955  -6.937 -10.469  1.00  0.00           C  
ATOM    237  CD  PRO A  20       4.553  -7.177 -11.915  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.511  -9.023 -10.301  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.646  -7.080  -8.751  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.457  -8.581  -9.151  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.929  -5.872 -10.237  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.976  -7.277 -10.296  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.378  -6.238 -12.439  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       5.334  -7.706 -12.461  1.00  0.00           H  
ATOM    245  N   THR A  21       1.205  -6.528 -11.356  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.052  -5.645 -11.315  1.00  0.00           C  
ATOM    247  C   THR A  21       0.077  -4.793 -10.044  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.423  -5.213  -9.002  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.207  -6.504 -11.446  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -0.878  -7.450 -12.459  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.389  -5.727 -12.031  1.00  0.00           C  
ATOM    252  H   THR A  21       1.665  -6.581 -12.243  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.114  -4.959 -12.160  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.473  -6.954 -10.489  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.534  -6.978 -13.270  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.493  -4.777 -11.508  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.212  -5.542 -13.090  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.302  -6.310 -11.911  1.00  0.00           H  
ATOM    259  N   SER A  22       0.665  -3.613 -10.172  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.763  -2.699  -9.047  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.597  -2.050  -8.781  1.00  0.00           C  
ATOM    262  O   SER A  22      -0.849  -1.557  -7.683  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.823  -1.626  -9.299  1.00  0.00           C  
ATOM    264  OG  SER A  22       2.639  -1.401  -8.153  1.00  0.00           O  
ATOM    265  H   SER A  22       1.070  -3.279 -11.024  1.00  0.00           H  
ATOM    266  HA  SER A  22       1.065  -3.315  -8.200  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.452  -1.927 -10.138  1.00  0.00           H  
ATOM    268  HB3 SER A  22       1.335  -0.694  -9.585  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.249  -0.669  -7.594  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.437  -2.070  -9.805  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.765  -1.490  -9.696  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.752  -2.567  -9.241  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.961  -2.416  -9.409  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -3.160  -0.806 -11.006  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.206   0.277 -11.512  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -1.590  -0.118 -12.855  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -2.906   1.636 -11.581  1.00  0.00           C  
ATOM    278  H   LEU A  23      -1.224  -2.473 -10.695  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.721  -0.716  -8.929  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -3.252  -1.571 -11.778  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -4.147  -0.362 -10.878  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.388   0.373 -10.798  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -0.528   0.128 -12.855  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -1.714  -1.190 -13.010  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.088   0.425 -13.658  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -3.720   1.662 -10.856  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -2.191   2.426 -11.352  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -3.308   1.788 -12.583  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.200  -3.630  -8.675  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -4.016  -4.731  -8.195  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.875  -4.900  -6.681  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.447  -5.821  -6.100  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.509  -5.998  -8.887  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.617  -6.859  -9.500  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.398  -6.355 -10.493  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.820  -8.126  -9.051  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.425  -7.154 -11.061  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -5.848  -8.924  -9.619  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -6.629  -8.421 -10.612  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.215  -3.744  -8.542  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.052  -4.495  -8.438  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.807  -5.716  -9.672  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -2.955  -6.598  -8.165  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.235  -5.340 -10.853  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -4.194  -8.529  -8.255  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.051  -6.751 -11.857  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -6.011  -9.940  -9.259  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.418  -9.034 -11.048  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.110  -3.997  -6.086  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.886  -4.034  -4.651  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.516  -2.811  -3.981  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.794  -2.830  -2.783  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.380  -4.150  -4.410  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.801  -3.361  -5.446  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.851  -5.561  -4.677  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.649  -3.251  -6.567  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.388  -4.914  -4.248  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.120  -3.820  -3.404  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.836  -3.857  -6.314  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.995  -5.810  -5.728  1.00  0.00           H  
ATOM    321 HG22 THR A  25       0.211  -5.603  -4.435  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.393  -6.275  -4.057  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.723  -1.778  -4.784  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.315  -0.549  -4.284  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.839  -0.605  -4.407  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.515   0.412  -4.258  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.750   0.670  -5.016  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.232   0.755  -4.849  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.736   2.186  -5.064  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.177   2.795  -6.063  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.926   2.639  -4.226  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.494  -1.771  -5.757  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.031  -0.497  -3.233  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.000   0.610  -6.076  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.214   1.578  -4.631  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.953   0.416  -3.851  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.746   0.087  -5.560  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.335  -1.803  -4.679  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.767  -2.005  -4.824  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.284  -3.017  -3.800  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.397  -2.879  -3.294  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.778  -2.625  -4.799  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.286  -1.055  -4.698  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.987  -2.357  -5.832  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.453  -4.011  -3.525  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.813  -5.045  -2.570  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.819  -4.477  -1.150  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.881  -4.271  -0.564  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.836  -6.221  -2.638  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.583  -7.545  -2.810  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.694  -8.730  -2.429  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.472  -9.717  -1.647  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.321 -10.601  -2.186  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.508 -10.628  -3.513  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.985 -11.459  -1.399  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.549  -4.115  -3.941  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.811  -5.365  -2.869  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -6.146  -6.078  -3.470  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.236  -6.253  -1.729  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.479  -7.544  -2.189  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.912  -7.650  -3.844  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.295  -9.200  -3.328  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.841  -8.383  -1.846  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.356  -9.723  -0.654  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -8.012  -9.988  -4.101  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -9.142 -11.288  -3.916  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.846 -11.439  -0.409  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.619 -12.119  -1.802  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.620  -4.241  -0.636  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.474  -3.701   0.705  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.501  -2.171   0.686  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.739  -1.525   1.404  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.105  -4.169   1.201  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.670  -5.524   0.640  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.453  -6.641   0.849  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.494  -5.630  -0.074  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.044  -7.917   0.321  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.084  -6.906  -0.602  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.879  -7.986  -0.379  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.493  -9.191  -0.877  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.761  -4.412  -1.119  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.307  -4.064   1.307  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.358  -3.421   0.935  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.124  -4.227   2.289  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.382  -6.558   1.413  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.875  -4.748  -0.239  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.653  -8.807   0.478  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.158  -7.003  -1.168  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -4.291  -9.699  -1.201  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.386  -1.637  -0.142  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.522  -0.196  -0.264  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.862   0.422   1.094  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.235   1.393   1.513  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.576   0.169  -1.311  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.195   1.455  -2.047  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.134   1.709  -3.229  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.347   1.720  -3.100  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.507   1.913  -4.384  1.00  0.00           N  
ATOM    399  H   GLN A  30      -8.002  -2.170  -0.722  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.548   0.160  -0.599  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.680  -0.646  -2.027  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.545   0.295  -0.829  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.236   2.299  -1.358  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.168   1.384  -2.404  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.508   1.892  -4.421  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.035   2.088  -5.215  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.855  -0.167   1.744  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.286   0.313   3.046  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.165   0.144   4.072  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.985   0.990   4.947  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.559  -0.404   3.501  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.799   0.213   2.850  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.608   1.020   3.867  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.174   1.283   4.976  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.806   1.397   3.428  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.361  -0.957   1.396  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.504   1.372   2.907  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.497  -1.461   3.244  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.646  -0.344   4.586  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.497   0.858   2.025  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.421  -0.575   2.427  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -14.101   1.148   2.505  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -14.410   1.930   4.020  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.439  -0.956   3.932  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.339  -1.248   4.836  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.395  -0.047   4.928  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.176   0.494   6.010  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.587  -2.505   4.397  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.186  -3.756   5.043  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.651  -3.935   4.637  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.908  -3.912   3.414  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.481  -4.090   5.560  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.592  -1.639   3.218  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.802  -1.428   5.806  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.628  -2.597   3.312  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.536  -2.419   4.671  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.613  -4.634   4.745  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.113  -3.680   6.128  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.860   0.333   3.776  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.944   1.459   3.713  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.536   2.637   4.490  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.817   3.344   5.195  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.603   1.791   2.259  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.087   0.628   1.409  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.661   0.688  -0.009  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.558   0.587   1.407  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.044  -0.112   2.900  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.018   1.155   4.200  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.495   2.197   1.780  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.852   2.580   2.253  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.434  -0.303   1.857  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.509   1.372  -0.029  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.893   1.042  -0.697  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -3.988  -0.307  -0.310  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.170   1.469   1.916  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.218  -0.310   1.925  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.196   0.572   0.379  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.840   2.812   4.334  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.536   3.892   5.012  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.570   3.638   6.521  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.431   4.567   7.314  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.950   4.068   4.455  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.925   4.827   3.126  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.102   5.800   3.028  1.00  0.00           C  
ATOM    465  OE1 GLU A  34     -10.242   5.333   3.239  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -8.835   6.987   2.743  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.417   2.233   3.759  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.955   4.789   4.801  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.413   3.092   4.311  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.564   4.609   5.175  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -6.987   5.375   3.034  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.963   4.119   2.298  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.755   2.373   6.871  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.809   1.985   8.270  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.502   2.355   8.974  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.506   3.117   9.940  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.105   0.491   8.414  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.463   0.262   9.080  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.594   1.096  10.356  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -7.574   1.708  10.742  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -9.711   1.104  10.917  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.868   1.623   6.220  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.633   2.555   8.698  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.094   0.018   7.431  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.321   0.016   9.004  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.261   0.524   8.387  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.581  -0.795   9.319  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.413   1.798   8.463  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.102   2.060   9.031  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.914   3.570   9.195  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.321   4.022  10.173  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -2.011   1.392   8.190  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.240  -0.080   7.843  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -2.014  -0.333   6.351  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.373  -0.990   8.716  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.418   1.180   7.677  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.075   1.599  10.018  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.902   1.952   7.261  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.065   1.476   8.726  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.280  -0.324   8.057  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.832  -0.934   5.956  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -1.976   0.620   5.823  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -1.072  -0.864   6.211  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.492  -0.442   9.050  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -1.948  -1.317   9.583  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.063  -1.860   8.137  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.430   4.307   8.222  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.327   5.756   8.247  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.001   6.290   9.512  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.817   7.451   9.875  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.884   6.355   6.954  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.785   7.881   6.969  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.836   8.449   5.549  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.475   8.326   4.861  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.320   9.375   3.828  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.911   3.931   7.430  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.267   6.007   8.288  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.334   5.960   6.099  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.924   6.055   6.828  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.602   8.296   7.560  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.856   8.185   7.453  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.590   7.918   4.968  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.138   9.496   5.582  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.678   8.415   5.600  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.378   7.341   4.405  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.193   9.844   3.696  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -1.628  10.034   4.123  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -2.034   8.954   2.967  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.768   5.417  10.149  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.471   5.786  11.366  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.906   4.983  12.539  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.755   5.510  13.641  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.972   5.564  11.176  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.912   4.475   9.847  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.293   6.847  11.543  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.199   5.503  10.111  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.266   4.634  11.663  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.522   6.395  11.618  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.609   3.722  12.263  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.064   2.841  13.282  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.806   3.475  13.879  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.606   3.443  15.092  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.836   1.440  12.713  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.042   0.786  12.034  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.618  -0.443  11.228  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.131   0.454  13.056  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.735   3.302  11.365  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.812   2.751  14.070  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -3.021   1.491  11.990  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.503   0.790  13.522  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.467   1.502  11.331  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.327  -1.242  11.909  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.451  -0.777  10.610  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.773  -0.184  10.589  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.799  -0.301  12.641  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -5.671   0.071  13.967  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -6.700   1.355  13.286  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.991   4.036  12.999  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.757   4.677  13.423  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.286   4.653  12.304  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.469   4.430  12.559  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.161   4.058  12.013  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.960   5.708  13.714  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.364   4.169  14.303  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.190   4.885  11.090  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.688   4.893   9.931  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.220   5.918   8.896  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.496   6.861   9.231  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.624   3.495   9.312  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.795   2.359  10.323  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.040   1.904  10.629  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.296   1.804  10.914  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.199   0.850  11.566  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.137   0.749  11.851  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.108   0.294  12.158  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.153   5.066  10.892  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.684   5.162  10.282  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.335   3.376   8.807  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.399   3.411   8.551  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.915   2.349  10.155  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.294   2.168  10.668  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.197   0.485  11.812  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -1.012   0.304  12.325  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.230  -0.515  12.877  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.643   5.699   7.660  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.276   6.592   6.574  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.834   6.044   5.259  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.082   5.795   4.318  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.784   8.003   6.880  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.225   4.930   7.397  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.812   6.615   6.516  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.834   8.080   6.599  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.202   8.729   6.312  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.676   8.204   7.945  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.147   5.872   5.236  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.814   5.358   4.052  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.966   4.243   3.438  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.029   3.096   3.878  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.184   4.773   4.401  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.201   5.058   3.294  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.879   5.106   2.118  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.442   5.243   3.734  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.752   6.077   6.006  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.919   6.216   3.387  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.536   5.198   5.341  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.096   3.697   4.551  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.639   5.191   4.713  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.179   5.436   3.085  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.192   4.618   2.430  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.333   3.663   1.751  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.176   2.616   1.020  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.860   1.427   1.052  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.582   4.364   0.744  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.305   3.347  -0.140  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.097   4.047  -1.246  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.547   3.828  -1.046  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.505   4.454  -1.745  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.172   5.341  -2.692  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.795   4.193  -1.495  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.147   5.552   2.077  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.258   3.206   2.545  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.313   4.974   1.275  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.006   5.039   0.122  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.580   2.664  -0.584  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.979   2.744   0.469  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.878   5.115  -1.242  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.794   3.663  -2.220  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.831   3.173  -0.346  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.209   5.536  -2.879  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.886   5.808  -3.213  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.044   3.532  -0.788  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.510   4.660  -2.016  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.232   3.095   0.379  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.122   2.215  -0.358  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.747   1.204   0.606  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.730   0.002   0.348  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.256   3.004  -1.015  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.210   3.049  -2.544  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       3.110   3.323  -3.071  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       5.276   2.809  -3.151  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.482   4.063   0.359  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.495   1.739  -1.112  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.236   4.025  -0.636  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.207   2.569  -0.708  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.284   1.729   1.698  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.913   0.888   2.702  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.858  -0.026   3.329  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.120  -1.200   3.582  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.613   1.768   3.739  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.293   2.709   1.901  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.660   0.275   2.200  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.543   1.293   4.050  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       5.831   2.742   3.302  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       4.963   1.896   4.605  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.687   0.549   3.562  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.591  -0.199   4.155  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.220  -1.366   3.237  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.911  -2.458   3.710  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.351   0.681   4.325  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.543   1.683   5.465  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.503   1.633   6.216  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.423   2.593   5.553  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.482   1.505   3.354  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.963  -0.533   5.124  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.150   1.216   3.396  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.518   0.056   4.527  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -1.185   2.579   4.905  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.388   3.292   6.267  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.263  -1.094   1.941  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.935  -2.107   0.953  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.055  -3.149   0.906  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.831  -4.320   1.208  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.641  -1.459  -0.402  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.519  -2.063  -1.196  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.701  -2.387  -0.280  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.925  -1.148  -2.354  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.515  -0.202   1.565  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.019  -2.599   1.280  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.433  -0.402  -0.239  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.542  -1.516  -1.013  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.182  -3.003  -1.632  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.526  -3.343   0.214  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.804  -1.604   0.470  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.614  -2.446  -0.872  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -0.064  -0.561  -2.672  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.281  -1.754  -3.187  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.720  -0.478  -2.026  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.236  -2.685   0.525  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.391  -3.562   0.434  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.392  -4.559   1.594  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.783  -5.713   1.425  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.691  -2.755   0.404  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.668  -3.250   1.472  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.067  -2.672   1.245  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.736  -2.963   0.267  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.469  -1.839   2.201  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.409  -1.731   0.280  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.278  -4.093  -0.511  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.151  -2.837  -0.581  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.472  -1.700   0.567  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.308  -2.963   2.460  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.713  -4.339   1.453  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       7.871  -1.643   2.978  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.370  -1.410   2.142  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.949  -4.079   2.747  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.893  -4.914   3.934  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.662  -5.818   3.860  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.764  -7.030   4.048  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.891  -4.028   5.182  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.632  -3.139   2.876  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.789  -5.534   3.946  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.228  -3.026   4.917  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.882  -3.977   5.589  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.563  -4.451   5.929  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.525  -5.195   3.584  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.275  -5.929   3.482  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.465  -7.123   2.545  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.282  -8.270   2.950  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.862  -4.994   3.065  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.512  -4.185   4.190  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.771  -2.743   3.748  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.785  -4.869   4.692  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.451  -4.210   3.432  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.035  -6.305   4.476  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.479  -4.298   2.318  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.635  -5.589   2.579  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.816  -4.145   5.028  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.378  -2.057   4.499  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.277  -2.561   2.794  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -2.844  -2.585   3.637  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.550  -5.477   5.565  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.521  -4.112   4.963  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.191  -5.504   3.905  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.829  -6.813   1.309  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.045  -7.846   0.311  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.060  -8.860   0.844  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.029 -10.031   0.468  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.473  -7.212  -1.014  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.392  -6.269  -1.545  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.811  -6.485  -0.867  1.00  0.00           C  
ATOM    741  H   VAL A  52       0.976  -5.877   0.988  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.094  -8.353   0.151  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.606  -8.013  -1.742  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.259  -5.964  -0.726  1.00  0.00           H  
ATOM    745 HG12 VAL A  52       0.861  -5.388  -1.984  1.00  0.00           H  
ATOM    746 HG13 VAL A  52      -0.197  -6.783  -2.305  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.761  -5.525  -1.382  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.021  -6.320   0.190  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.604  -7.091  -1.305  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.935  -8.373   1.711  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.957  -9.222   2.300  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.299 -10.212   3.263  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.780 -11.331   3.433  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.010  -8.351   2.988  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.953  -7.419   2.012  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.434  -9.776   1.491  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       4.705  -7.306   2.940  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.107  -8.654   4.030  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.968  -8.473   2.483  1.00  0.00           H  
ATOM    760  N   THR A  54       2.209  -9.763   3.868  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.480 -10.596   4.810  1.00  0.00           C  
ATOM    762  C   THR A  54       0.220 -11.164   4.155  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.670 -11.665   4.842  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.192  -9.758   6.057  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.193  -8.835   5.632  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.374  -8.871   6.453  1.00  0.00           C  
ATOM    767  H   THR A  54       1.824  -8.852   3.725  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.111 -11.443   5.079  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.884 -10.391   6.889  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.602  -8.133   5.048  1.00  0.00           H  
ATOM    771 HG21 THR A  54       3.227  -9.096   5.813  1.00  0.00           H  
ATOM    772 HG22 THR A  54       2.098  -7.823   6.336  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.639  -9.063   7.493  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.183 -11.068   2.834  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.953 -11.567   2.079  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.176 -10.694   2.370  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.306 -11.179   2.357  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.292 -13.004   2.477  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.509 -13.966   1.307  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -1.147 -13.575   0.177  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.031 -15.071   1.570  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.911 -10.660   2.283  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.646 -11.518   1.034  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.488 -13.391   3.102  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.194 -12.992   3.090  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.908  -9.422   2.627  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.972  -8.478   2.921  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.421  -8.594   4.379  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.604  -8.447   4.682  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.986  -9.036   2.635  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.628  -7.463   2.722  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.820  -8.662   2.261  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.451  -8.856   5.244  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.731  -8.994   6.663  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.287  -7.724   7.391  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.187  -7.671   7.940  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -1.967 -10.175   7.263  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.805 -11.431   7.508  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.833 -11.300   8.207  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.400 -12.494   6.990  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.492  -8.974   4.989  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.807  -9.157   6.728  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.142 -10.431   6.598  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.526  -9.860   8.209  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.165  -6.732   7.373  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.877  -5.465   8.025  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.331  -5.732   9.429  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.452  -5.015   9.904  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.110  -4.560   8.006  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.719  -3.095   8.210  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.147  -5.025   9.032  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.871  -2.162   7.832  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.057  -6.783   6.925  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.102  -4.967   7.442  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.574  -4.636   7.023  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.440  -2.931   9.251  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.843  -2.862   7.605  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -4.687  -5.067  10.019  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.981  -4.323   9.049  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.511  -6.015   8.757  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.924  -1.342   8.548  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.700  -1.761   6.833  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.808  -2.718   7.845  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.875  -6.766  10.054  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.454  -7.136  11.395  1.00  0.00           C  
ATOM    826  C   HIS A  59      -0.955  -7.440  11.396  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.193  -6.821  12.137  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.295  -8.299  11.927  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.672  -7.896  12.398  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -4.908  -7.357  13.651  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.881  -7.957  11.771  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.205  -7.111  13.762  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.807  -7.484  12.596  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.590  -7.344   9.661  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.641  -6.272  12.032  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.395  -9.050  11.143  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.763  -8.770  12.753  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -4.217  -7.184  14.353  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -6.058  -8.332  10.762  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -6.704  -6.685  14.633  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.576  -8.393  10.557  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.819  -8.787  10.452  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.603  -7.683   9.740  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.833  -7.664   9.781  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.917 -10.131   9.729  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.202  -8.892   9.958  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.208  -8.903  11.464  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       1.409  -9.991   8.766  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.496 -10.828  10.335  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      -0.084 -10.532   9.570  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.860  -6.790   9.103  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.471  -5.685   8.382  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.905  -4.609   9.380  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.961  -4.000   9.220  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.488  -5.151   7.339  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.139  -6.812   9.074  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.352  -6.070   7.870  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.209  -4.462   7.816  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       1.038  -4.627   6.557  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.064  -5.982   6.901  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.067  -4.409  10.387  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.351  -3.417  11.410  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.757  -3.653  11.967  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.647  -2.824  11.786  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.257  -3.422  12.479  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.973  -2.643  12.010  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.792  -2.899  13.814  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.100  -2.723  13.041  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.210  -4.909  10.509  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.329  -2.438  10.931  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.058  -4.453  12.641  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.704  -1.600  11.840  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.318  -3.042  11.056  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.690  -2.306  13.638  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.034  -2.277  14.291  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.034  -3.740  14.464  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.802  -3.385  13.854  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.300  -1.727  13.438  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -3.000  -3.113  12.566  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.912  -4.787  12.633  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.194  -5.143  13.217  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.323  -4.883  12.218  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.354  -4.315  12.576  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.199  -6.600  13.683  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.734  -7.535  12.565  1.00  0.00           C  
ATOM    886  CD  GLU A  63       4.921  -8.261  11.928  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       5.636  -8.951  12.686  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       5.085  -8.110  10.699  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.182  -5.457  12.775  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.308  -4.491  14.083  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.203  -6.880  14.002  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.547  -6.711  14.550  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       3.029  -8.264  12.965  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       3.203  -6.962  11.804  1.00  0.00           H  
ATOM    895  N   MET A  64       5.090  -5.310  10.986  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.075  -5.130   9.933  1.00  0.00           C  
ATOM    897  C   MET A  64       6.318  -3.645   9.657  1.00  0.00           C  
ATOM    898  O   MET A  64       7.421  -3.252   9.281  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.586  -5.814   8.654  1.00  0.00           C  
ATOM    900  CG  MET A  64       6.483  -6.998   8.288  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.642  -8.065   7.130  1.00  0.00           S  
ATOM    902  CE  MET A  64       5.585  -6.992   5.705  1.00  0.00           C  
ATOM    903  H   MET A  64       4.248  -5.771  10.704  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.989  -5.592  10.305  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.560  -6.158   8.791  1.00  0.00           H  
ATOM    906  HB3 MET A  64       5.574  -5.095   7.835  1.00  0.00           H  
ATOM    907  HG2 MET A  64       7.415  -6.638   7.854  1.00  0.00           H  
ATOM    908  HG3 MET A  64       6.745  -7.558   9.186  1.00  0.00           H  
ATOM    909  HE1 MET A  64       4.579  -6.999   5.286  1.00  0.00           H  
ATOM    910  HE2 MET A  64       5.846  -5.977   6.004  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.293  -7.344   4.956  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.269  -2.860   9.854  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.354  -1.427   9.632  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.863  -0.747  10.904  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.440   0.338  10.845  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.014  -0.881   9.136  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.574  -1.345   7.746  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       2.060  -1.201   7.574  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.348  -0.608   6.651  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.375  -3.188  10.160  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.083  -1.263   8.838  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.242  -1.162   9.852  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.066   0.208   9.134  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.809  -2.405   7.649  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.806  -0.147   7.460  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.741  -1.749   6.687  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.555  -1.603   8.451  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       5.356  -0.389   7.003  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       4.402  -1.235   5.760  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.837   0.324   6.409  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.629  -1.412  12.026  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.056  -0.885  13.311  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.578  -0.730  13.314  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.127   0.024  14.116  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.524  -1.756  14.451  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.236  -1.272  15.121  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.311  -0.595  14.107  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.538  -2.416  15.859  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.158  -2.293  12.066  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.608   0.103  13.425  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.353  -2.761  14.064  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.299  -1.835  15.213  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.500  -0.521  15.866  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.276  -1.190  13.194  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       2.309  -0.514  14.527  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       3.691   0.401  13.877  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       2.525  -2.532  15.474  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       4.094  -3.341  15.704  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.498  -2.190  16.925  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.216  -1.457  12.409  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.664  -1.411  12.297  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.301  -2.663  12.902  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.405  -2.604  13.441  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.762  -2.068  11.761  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.949  -1.324  11.248  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.043  -0.524  12.805  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.578  -3.768  12.791  1.00  0.00           N  
ATOM    958  CA  ALA A  68      10.059  -5.033  13.321  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.846  -5.769  12.235  1.00  0.00           C  
ATOM    960  O   ALA A  68      12.070  -5.867  12.308  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.876  -5.852  13.840  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.681  -3.808  12.351  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.726  -4.812  14.154  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.389  -6.357  13.005  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       9.233  -6.594  14.554  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       8.163  -5.190  14.330  1.00  0.00           H  
ATOM    967  N   SER A  69      10.112  -6.268  11.252  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.726  -6.993  10.152  1.00  0.00           C  
ATOM    969  C   SER A  69      11.202  -6.010   9.080  1.00  0.00           C  
ATOM    970  O   SER A  69      10.531  -5.018   8.800  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.752  -8.006   9.548  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.324  -9.308   9.458  1.00  0.00           O  
ATOM    973  H   SER A  69       9.117  -6.184  11.199  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.572  -7.520  10.591  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.848  -8.048  10.157  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.451  -7.673   8.555  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.408  -9.709  10.371  1.00  0.00           H  
ATOM    978  N   GLY A  70      12.356  -6.322   8.508  1.00  0.00           N  
ATOM    979  CA  GLY A  70      12.930  -5.479   7.473  1.00  0.00           C  
ATOM    980  C   GLY A  70      13.760  -6.307   6.490  1.00  0.00           C  
ATOM    981  O   GLY A  70      13.264  -6.710   5.439  1.00  0.00           O  
ATOM    982  H   GLY A  70      12.895  -7.131   8.741  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      12.134  -4.962   6.937  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      13.557  -4.713   7.929  1.00  0.00           H  
ATOM    985  N   PRO A  71      15.043  -6.541   6.876  1.00  0.00           N  
ATOM    986  CA  PRO A  71      15.947  -7.313   6.041  1.00  0.00           C  
ATOM    987  C   PRO A  71      15.617  -8.805   6.110  1.00  0.00           C  
ATOM    988  O   PRO A  71      14.798  -9.227   6.924  1.00  0.00           O  
ATOM    989  CB  PRO A  71      17.338  -6.987   6.560  1.00  0.00           C  
ATOM    990  CG  PRO A  71      17.139  -6.414   7.954  1.00  0.00           C  
ATOM    991  CD  PRO A  71      15.665  -6.078   8.113  1.00  0.00           C  
ATOM    992  HA  PRO A  71      15.839  -7.053   5.081  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      17.962  -7.880   6.590  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      17.839  -6.269   5.911  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      17.450  -7.134   8.711  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      17.750  -5.522   8.091  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      15.237  -6.578   8.982  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      15.516  -5.008   8.255  1.00  0.00           H  
ATOM    999  N   SER A  72      16.273  -9.564   5.244  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.060 -11.001   5.197  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.781 -11.676   6.365  1.00  0.00           C  
ATOM   1002  O   SER A  72      17.557 -11.036   7.074  1.00  0.00           O  
ATOM   1003  CB  SER A  72      16.541 -11.586   3.867  1.00  0.00           C  
ATOM   1004  OG  SER A  72      15.909 -12.828   3.571  1.00  0.00           O  
ATOM   1005  H   SER A  72      16.938  -9.214   4.585  1.00  0.00           H  
ATOM   1006  HA  SER A  72      14.982 -11.136   5.283  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      16.340 -10.876   3.065  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      17.621 -11.728   3.904  1.00  0.00           H  
ATOM   1009  HG  SER A  72      16.482 -13.586   3.881  1.00  0.00           H  
ATOM   1010  N   SER A  73      16.500 -12.960   6.531  1.00  0.00           N  
ATOM   1011  CA  SER A  73      17.112 -13.728   7.601  1.00  0.00           C  
ATOM   1012  C   SER A  73      16.521 -13.310   8.950  1.00  0.00           C  
ATOM   1013  O   SER A  73      15.845 -14.099   9.607  1.00  0.00           O  
ATOM   1014  CB  SER A  73      18.631 -13.549   7.609  1.00  0.00           C  
ATOM   1015  OG  SER A  73      19.312 -14.756   7.278  1.00  0.00           O  
ATOM   1016  H   SER A  73      15.867 -13.473   5.950  1.00  0.00           H  
ATOM   1017  HA  SER A  73      16.870 -14.769   7.384  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      18.908 -12.770   6.898  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      18.952 -13.210   8.594  1.00  0.00           H  
ATOM   1020  HG  SER A  73      19.895 -15.040   8.039  1.00  0.00           H  
ATOM   1021  N   GLY A  74      16.799 -12.069   9.322  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      16.304 -11.536  10.579  1.00  0.00           C  
ATOM   1023  C   GLY A  74      14.904 -10.943  10.411  1.00  0.00           C  
ATOM   1024  O   GLY A  74      14.568  -9.945  11.047  1.00  0.00           O  
ATOM   1025  H   GLY A  74      17.350 -11.433   8.781  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      16.280 -12.327  11.329  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      16.986 -10.769  10.947  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      22.222 -18.450 -13.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.949 -17.467 -12.394  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.289 -16.236 -13.237  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.398 -15.591 -13.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.374 -18.779 -12.762  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.351 -17.169 -11.533  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.866 -17.911 -12.006  1.00  0.00           H  
ATOM      8  N   SER A   2      24.580 -15.947 -13.311  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.048 -14.805 -14.078  1.00  0.00           C  
ATOM     10  C   SER A   2      26.173 -15.235 -15.022  1.00  0.00           C  
ATOM     11  O   SER A   2      26.065 -15.071 -16.237  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.529 -13.683 -13.156  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.508 -14.139 -12.225  1.00  0.00           O  
ATOM     14  H   SER A   2      25.298 -16.477 -12.860  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.182 -14.463 -14.644  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.949 -12.875 -13.756  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.679 -13.269 -12.614  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.093 -14.779 -11.579  1.00  0.00           H  
ATOM     19  N   SER A   3      27.226 -15.776 -14.429  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.369 -16.230 -15.202  1.00  0.00           C  
ATOM     21  C   SER A   3      29.154 -17.279 -14.411  1.00  0.00           C  
ATOM     22  O   SER A   3      29.497 -17.056 -13.251  1.00  0.00           O  
ATOM     23  CB  SER A   3      29.279 -15.060 -15.580  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.121 -14.679 -16.944  1.00  0.00           O  
ATOM     25  H   SER A   3      27.306 -15.906 -13.441  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.950 -16.670 -16.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.059 -14.207 -14.937  1.00  0.00           H  
ATOM     28  HB3 SER A   3      30.318 -15.335 -15.398  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.364 -15.442 -17.542  1.00  0.00           H  
ATOM     30  N   GLY A   4      29.414 -18.398 -15.069  1.00  0.00           N  
ATOM     31  CA  GLY A   4      30.152 -19.481 -14.441  1.00  0.00           C  
ATOM     32  C   GLY A   4      31.057 -20.187 -15.453  1.00  0.00           C  
ATOM     33  O   GLY A   4      32.279 -20.063 -15.390  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.131 -18.571 -16.013  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      30.753 -19.089 -13.621  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      29.454 -20.199 -14.010  1.00  0.00           H  
ATOM     37  N   SER A   5      30.422 -20.912 -16.362  1.00  0.00           N  
ATOM     38  CA  SER A   5      31.155 -21.637 -17.386  1.00  0.00           C  
ATOM     39  C   SER A   5      30.178 -22.331 -18.337  1.00  0.00           C  
ATOM     40  O   SER A   5      30.195 -22.082 -19.541  1.00  0.00           O  
ATOM     41  CB  SER A   5      32.105 -22.661 -16.762  1.00  0.00           C  
ATOM     42  OG  SER A   5      33.261 -22.877 -17.567  1.00  0.00           O  
ATOM     43  H   SER A   5      29.428 -21.008 -16.407  1.00  0.00           H  
ATOM     44  HA  SER A   5      31.734 -20.882 -17.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5      32.411 -22.317 -15.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5      31.580 -23.605 -16.621  1.00  0.00           H  
ATOM     47  HG  SER A   5      33.192 -23.758 -18.035  1.00  0.00           H  
ATOM     48  N   SER A   6      29.348 -23.189 -17.760  1.00  0.00           N  
ATOM     49  CA  SER A   6      28.366 -23.920 -18.541  1.00  0.00           C  
ATOM     50  C   SER A   6      27.034 -23.166 -18.546  1.00  0.00           C  
ATOM     51  O   SER A   6      26.787 -22.330 -17.678  1.00  0.00           O  
ATOM     52  CB  SER A   6      28.171 -25.336 -17.994  1.00  0.00           C  
ATOM     53  OG  SER A   6      29.413 -26.003 -17.785  1.00  0.00           O  
ATOM     54  H   SER A   6      29.341 -23.386 -16.779  1.00  0.00           H  
ATOM     55  HA  SER A   6      28.779 -23.974 -19.548  1.00  0.00           H  
ATOM     56  HB2 SER A   6      27.621 -25.289 -17.054  1.00  0.00           H  
ATOM     57  HB3 SER A   6      27.563 -25.913 -18.691  1.00  0.00           H  
ATOM     58  HG  SER A   6      30.167 -25.350 -17.852  1.00  0.00           H  
ATOM     59  N   GLY A   7      26.213 -23.487 -19.535  1.00  0.00           N  
ATOM     60  CA  GLY A   7      24.913 -22.850 -19.665  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.318 -23.097 -21.052  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.736 -24.014 -21.757  1.00  0.00           O  
ATOM     63  H   GLY A   7      26.422 -24.167 -20.237  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      24.238 -23.235 -18.901  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      25.011 -21.778 -19.493  1.00  0.00           H  
ATOM     66  N   ALA A   8      23.351 -22.262 -21.404  1.00  0.00           N  
ATOM     67  CA  ALA A   8      22.694 -22.378 -22.694  1.00  0.00           C  
ATOM     68  C   ALA A   8      22.378 -23.849 -22.970  1.00  0.00           C  
ATOM     69  O   ALA A   8      22.887 -24.428 -23.929  1.00  0.00           O  
ATOM     70  CB  ALA A   8      23.581 -21.759 -23.777  1.00  0.00           C  
ATOM     71  H   ALA A   8      23.017 -21.518 -20.825  1.00  0.00           H  
ATOM     72  HA  ALA A   8      21.760 -21.818 -22.643  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      23.004 -21.032 -24.348  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      24.431 -21.262 -23.309  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      23.940 -22.543 -24.444  1.00  0.00           H  
ATOM     76  N   ARG A   9      21.539 -24.412 -22.112  1.00  0.00           N  
ATOM     77  CA  ARG A   9      21.149 -25.805 -22.252  1.00  0.00           C  
ATOM     78  C   ARG A   9      19.728 -26.013 -21.726  1.00  0.00           C  
ATOM     79  O   ARG A   9      18.825 -26.359 -22.487  1.00  0.00           O  
ATOM     80  CB  ARG A   9      22.107 -26.724 -21.490  1.00  0.00           C  
ATOM     81  CG  ARG A   9      23.277 -27.152 -22.377  1.00  0.00           C  
ATOM     82  CD  ARG A   9      23.079 -28.577 -22.897  1.00  0.00           C  
ATOM     83  NE  ARG A   9      24.379 -29.281 -22.955  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      25.060 -29.691 -21.877  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      24.569 -29.470 -20.650  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      26.233 -30.322 -22.025  1.00  0.00           N  
ATOM     87  H   ARG A   9      21.130 -23.934 -21.335  1.00  0.00           H  
ATOM     88  HA  ARG A   9      21.205 -26.004 -23.322  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      22.484 -26.209 -20.607  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      21.569 -27.605 -21.140  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      23.372 -26.464 -23.217  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      24.207 -27.094 -21.811  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      22.392 -29.118 -22.246  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      22.625 -28.551 -23.888  1.00  0.00           H  
ATOM     95  HE  ARG A   9      24.775 -29.461 -23.856  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      23.693 -28.999 -20.539  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      25.077 -29.776 -19.845  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      26.600 -30.487 -22.940  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      26.742 -30.628 -21.220  1.00  0.00           H  
ATOM    100  N   ALA A  10      19.572 -25.794 -20.429  1.00  0.00           N  
ATOM    101  CA  ALA A  10      18.276 -25.953 -19.793  1.00  0.00           C  
ATOM    102  C   ALA A  10      17.628 -24.578 -19.613  1.00  0.00           C  
ATOM    103  O   ALA A  10      18.303 -23.612 -19.261  1.00  0.00           O  
ATOM    104  CB  ALA A  10      18.445 -26.696 -18.466  1.00  0.00           C  
ATOM    105  H   ALA A  10      20.312 -25.513 -19.817  1.00  0.00           H  
ATOM    106  HA  ALA A  10      17.653 -26.555 -20.455  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      18.542 -27.764 -18.658  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      19.340 -26.335 -17.960  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      17.574 -26.517 -17.836  1.00  0.00           H  
ATOM    110  N   CYS A  11      16.328 -24.534 -19.863  1.00  0.00           N  
ATOM    111  CA  CYS A  11      15.582 -23.294 -19.733  1.00  0.00           C  
ATOM    112  C   CYS A  11      14.089 -23.625 -19.769  1.00  0.00           C  
ATOM    113  O   CYS A  11      13.674 -24.561 -20.452  1.00  0.00           O  
ATOM    114  CB  CYS A  11      15.970 -22.285 -20.815  1.00  0.00           C  
ATOM    115  SG  CYS A  11      15.527 -22.937 -22.467  1.00  0.00           S  
ATOM    116  H   CYS A  11      15.787 -25.325 -20.149  1.00  0.00           H  
ATOM    117  HA  CYS A  11      15.859 -22.862 -18.771  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      15.460 -21.338 -20.640  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      17.040 -22.083 -20.770  1.00  0.00           H  
ATOM    120  HG  CYS A  11      14.244 -23.155 -22.191  1.00  0.00           H  
ATOM    121  N   SER A  12      13.323 -22.840 -19.026  1.00  0.00           N  
ATOM    122  CA  SER A  12      11.885 -23.038 -18.965  1.00  0.00           C  
ATOM    123  C   SER A  12      11.165 -21.846 -19.598  1.00  0.00           C  
ATOM    124  O   SER A  12      11.680 -20.729 -19.588  1.00  0.00           O  
ATOM    125  CB  SER A  12      11.417 -23.236 -17.522  1.00  0.00           C  
ATOM    126  OG  SER A  12      10.410 -24.239 -17.420  1.00  0.00           O  
ATOM    127  H   SER A  12      13.669 -22.082 -18.474  1.00  0.00           H  
ATOM    128  HA  SER A  12      11.694 -23.947 -19.536  1.00  0.00           H  
ATOM    129  HB2 SER A  12      12.268 -23.511 -16.899  1.00  0.00           H  
ATOM    130  HB3 SER A  12      11.030 -22.294 -17.134  1.00  0.00           H  
ATOM    131  HG  SER A  12      10.057 -24.463 -18.328  1.00  0.00           H  
ATOM    132  N   GLN A  13       9.985 -22.124 -20.134  1.00  0.00           N  
ATOM    133  CA  GLN A  13       9.190 -21.088 -20.770  1.00  0.00           C  
ATOM    134  C   GLN A  13       8.276 -20.416 -19.744  1.00  0.00           C  
ATOM    135  O   GLN A  13       7.217 -20.945 -19.409  1.00  0.00           O  
ATOM    136  CB  GLN A  13       8.379 -21.658 -21.936  1.00  0.00           C  
ATOM    137  CG  GLN A  13       9.065 -21.370 -23.273  1.00  0.00           C  
ATOM    138  CD  GLN A  13       8.301 -22.015 -24.432  1.00  0.00           C  
ATOM    139  OE1 GLN A  13       8.220 -23.226 -24.557  1.00  0.00           O  
ATOM    140  NE2 GLN A  13       7.748 -21.142 -25.268  1.00  0.00           N  
ATOM    141  H   GLN A  13       9.574 -23.035 -20.138  1.00  0.00           H  
ATOM    142  HA  GLN A  13       9.909 -20.365 -21.155  1.00  0.00           H  
ATOM    143  HB2 GLN A  13       8.260 -22.734 -21.810  1.00  0.00           H  
ATOM    144  HB3 GLN A  13       7.379 -21.224 -21.935  1.00  0.00           H  
ATOM    145  HG2 GLN A  13       9.127 -20.293 -23.429  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      10.087 -21.748 -23.251  1.00  0.00           H  
ATOM    147 HE21 GLN A  13       7.853 -20.160 -25.108  1.00  0.00           H  
ATOM    148 HE22 GLN A  13       7.228 -21.466 -26.058  1.00  0.00           H  
ATOM    149  N   SER A  14       8.717 -19.258 -19.275  1.00  0.00           N  
ATOM    150  CA  SER A  14       7.952 -18.507 -18.294  1.00  0.00           C  
ATOM    151  C   SER A  14       6.646 -18.012 -18.917  1.00  0.00           C  
ATOM    152  O   SER A  14       6.459 -18.101 -20.129  1.00  0.00           O  
ATOM    153  CB  SER A  14       8.761 -17.329 -17.749  1.00  0.00           C  
ATOM    154  OG  SER A  14       9.822 -17.756 -16.899  1.00  0.00           O  
ATOM    155  H   SER A  14       9.579 -18.834 -19.553  1.00  0.00           H  
ATOM    156  HA  SER A  14       7.748 -19.211 -17.487  1.00  0.00           H  
ATOM    157  HB2 SER A  14       9.171 -16.755 -18.581  1.00  0.00           H  
ATOM    158  HB3 SER A  14       8.101 -16.660 -17.196  1.00  0.00           H  
ATOM    159  HG  SER A  14      10.640 -17.207 -17.071  1.00  0.00           H  
ATOM    160  N   SER A  15       5.775 -17.500 -18.059  1.00  0.00           N  
ATOM    161  CA  SER A  15       4.492 -16.990 -18.510  1.00  0.00           C  
ATOM    162  C   SER A  15       4.681 -15.646 -19.217  1.00  0.00           C  
ATOM    163  O   SER A  15       5.751 -15.045 -19.138  1.00  0.00           O  
ATOM    164  CB  SER A  15       3.516 -16.842 -17.341  1.00  0.00           C  
ATOM    165  OG  SER A  15       4.007 -15.947 -16.347  1.00  0.00           O  
ATOM    166  H   SER A  15       5.935 -17.431 -17.074  1.00  0.00           H  
ATOM    167  HA  SER A  15       4.112 -17.738 -19.206  1.00  0.00           H  
ATOM    168  HB2 SER A  15       2.557 -16.480 -17.713  1.00  0.00           H  
ATOM    169  HB3 SER A  15       3.336 -17.819 -16.893  1.00  0.00           H  
ATOM    170  HG  SER A  15       4.074 -16.418 -15.467  1.00  0.00           H  
ATOM    171  N   GLN A  16       3.626 -15.215 -19.892  1.00  0.00           N  
ATOM    172  CA  GLN A  16       3.663 -13.954 -20.613  1.00  0.00           C  
ATOM    173  C   GLN A  16       4.165 -12.835 -19.698  1.00  0.00           C  
ATOM    174  O   GLN A  16       4.213 -12.999 -18.480  1.00  0.00           O  
ATOM    175  CB  GLN A  16       2.289 -13.613 -21.193  1.00  0.00           C  
ATOM    176  CG  GLN A  16       2.422 -12.726 -22.433  1.00  0.00           C  
ATOM    177  CD  GLN A  16       1.104 -12.665 -23.207  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       0.068 -13.129 -22.758  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       1.200 -12.070 -24.392  1.00  0.00           N  
ATOM    180  H   GLN A  16       2.759 -15.710 -19.952  1.00  0.00           H  
ATOM    181  HA  GLN A  16       4.368 -14.107 -21.430  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       1.763 -14.531 -21.453  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       1.688 -13.104 -20.440  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       2.719 -11.721 -22.135  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       3.210 -13.113 -23.078  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       2.080 -11.711 -24.702  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       0.391 -11.981 -24.974  1.00  0.00           H  
ATOM    188  N   THR A  17       4.525 -11.722 -20.320  1.00  0.00           N  
ATOM    189  CA  THR A  17       5.021 -10.576 -19.577  1.00  0.00           C  
ATOM    190  C   THR A  17       3.894  -9.942 -18.759  1.00  0.00           C  
ATOM    191  O   THR A  17       2.725 -10.281 -18.939  1.00  0.00           O  
ATOM    192  CB  THR A  17       5.667  -9.610 -20.572  1.00  0.00           C  
ATOM    193  OG1 THR A  17       6.174  -8.558 -19.756  1.00  0.00           O  
ATOM    194  CG2 THR A  17       4.638  -8.922 -21.472  1.00  0.00           C  
ATOM    195  H   THR A  17       4.483 -11.596 -21.311  1.00  0.00           H  
ATOM    196  HA  THR A  17       5.773 -10.925 -18.869  1.00  0.00           H  
ATOM    197  HB  THR A  17       6.428 -10.115 -21.167  1.00  0.00           H  
ATOM    198  HG1 THR A  17       7.049  -8.236 -20.118  1.00  0.00           H  
ATOM    199 HG21 THR A  17       5.146  -8.464 -22.320  1.00  0.00           H  
ATOM    200 HG22 THR A  17       3.920  -9.659 -21.833  1.00  0.00           H  
ATOM    201 HG23 THR A  17       4.115  -8.153 -20.903  1.00  0.00           H  
ATOM    202  N   ALA A  18       4.284  -9.032 -17.878  1.00  0.00           N  
ATOM    203  CA  ALA A  18       3.321  -8.348 -17.032  1.00  0.00           C  
ATOM    204  C   ALA A  18       3.955  -7.072 -16.475  1.00  0.00           C  
ATOM    205  O   ALA A  18       5.173  -6.905 -16.528  1.00  0.00           O  
ATOM    206  CB  ALA A  18       2.848  -9.295 -15.928  1.00  0.00           C  
ATOM    207  H   ALA A  18       5.237  -8.762 -17.738  1.00  0.00           H  
ATOM    208  HA  ALA A  18       2.467  -8.078 -17.653  1.00  0.00           H  
ATOM    209  HB1 ALA A  18       2.908  -8.788 -14.964  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       1.817  -9.590 -16.119  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       3.483 -10.181 -15.912  1.00  0.00           H  
ATOM    212  N   LEU A  19       3.101  -6.204 -15.953  1.00  0.00           N  
ATOM    213  CA  LEU A  19       3.562  -4.948 -15.386  1.00  0.00           C  
ATOM    214  C   LEU A  19       2.930  -4.754 -14.006  1.00  0.00           C  
ATOM    215  O   LEU A  19       1.820  -5.220 -13.757  1.00  0.00           O  
ATOM    216  CB  LEU A  19       3.293  -3.793 -16.353  1.00  0.00           C  
ATOM    217  CG  LEU A  19       3.931  -3.916 -17.739  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       3.027  -4.701 -18.691  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       4.295  -2.540 -18.298  1.00  0.00           C  
ATOM    220  H   LEU A  19       2.112  -6.348 -15.914  1.00  0.00           H  
ATOM    221  HA  LEU A  19       4.642  -5.022 -15.265  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       2.215  -3.695 -16.479  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       3.646  -2.871 -15.893  1.00  0.00           H  
ATOM    224  HG  LEU A  19       4.859  -4.479 -17.639  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       2.014  -4.730 -18.289  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       3.017  -4.214 -19.666  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       3.405  -5.718 -18.796  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       5.172  -2.629 -18.940  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       3.459  -2.150 -18.878  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       4.516  -1.860 -17.475  1.00  0.00           H  
ATOM    231  N   PRO A  20       3.685  -4.047 -13.123  1.00  0.00           N  
ATOM    232  CA  PRO A  20       3.211  -3.786 -11.775  1.00  0.00           C  
ATOM    233  C   PRO A  20       2.132  -2.701 -11.773  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.440  -1.515 -11.878  1.00  0.00           O  
ATOM    235  CB  PRO A  20       4.452  -3.390 -10.991  1.00  0.00           C  
ATOM    236  CG  PRO A  20       5.491  -2.994 -12.028  1.00  0.00           C  
ATOM    237  CD  PRO A  20       5.005  -3.480 -13.384  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.778  -4.603 -11.395  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.240  -2.562 -10.315  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.808  -4.218 -10.378  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       5.629  -1.913 -12.037  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       6.458  -3.437 -11.788  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       4.950  -2.662 -14.101  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       5.681  -4.226 -13.803  1.00  0.00           H  
ATOM    245  N   THR A  21       0.890  -3.147 -11.654  1.00  0.00           N  
ATOM    246  CA  THR A  21      -0.236  -2.229 -11.637  1.00  0.00           C  
ATOM    247  C   THR A  21      -0.566  -1.816 -10.202  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.719  -2.666  -9.326  1.00  0.00           O  
ATOM    249  CB  THR A  21      -1.405  -2.902 -12.360  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -1.167  -2.625 -13.737  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -2.743  -2.221 -12.068  1.00  0.00           C  
ATOM    252  H   THR A  21       0.649  -4.114 -11.569  1.00  0.00           H  
ATOM    253  HA  THR A  21       0.051  -1.324 -12.173  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.449  -3.965 -12.123  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.477  -3.252 -14.098  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -3.324  -2.839 -11.384  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.564  -1.246 -11.615  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -3.296  -2.092 -12.999  1.00  0.00           H  
ATOM    259  N   SER A  22      -0.666  -0.509 -10.005  1.00  0.00           N  
ATOM    260  CA  SER A  22      -0.976   0.028  -8.690  1.00  0.00           C  
ATOM    261  C   SER A  22      -2.387  -0.390  -8.273  1.00  0.00           C  
ATOM    262  O   SER A  22      -2.607  -0.795  -7.133  1.00  0.00           O  
ATOM    263  CB  SER A  22      -0.847   1.552  -8.674  1.00  0.00           C  
ATOM    264  OG  SER A  22       0.153   1.994  -7.759  1.00  0.00           O  
ATOM    265  H   SER A  22      -0.541   0.176 -10.722  1.00  0.00           H  
ATOM    266  HA  SER A  22      -0.234  -0.406  -8.020  1.00  0.00           H  
ATOM    267  HB2 SER A  22      -0.603   1.906  -9.676  1.00  0.00           H  
ATOM    268  HB3 SER A  22      -1.806   1.994  -8.404  1.00  0.00           H  
ATOM    269  HG  SER A  22      -0.277   2.383  -6.945  1.00  0.00           H  
ATOM    270  N   LEU A  23      -3.307  -0.278  -9.220  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -4.691  -0.639  -8.965  1.00  0.00           C  
ATOM    272  C   LEU A  23      -4.776  -2.137  -8.667  1.00  0.00           C  
ATOM    273  O   LEU A  23      -5.803  -2.623  -8.193  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -5.584  -0.191 -10.124  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -5.892   1.306 -10.193  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -5.922   1.792 -11.643  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -7.189   1.634  -9.451  1.00  0.00           C  
ATOM    278  H   LEU A  23      -3.120   0.052 -10.145  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -5.014  -0.092  -8.079  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -5.109  -0.488 -11.058  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -6.528  -0.733 -10.060  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -5.088   1.844  -9.690  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -5.907   0.934 -12.315  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -6.830   2.371 -11.814  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -5.051   2.419 -11.835  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -7.886   0.802  -9.553  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -6.972   1.800  -8.396  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -7.633   2.534  -9.877  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.683  -2.829  -8.956  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.621  -4.262  -8.724  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.161  -4.568  -7.298  1.00  0.00           C  
ATOM    292  O   PHE A  24      -3.044  -5.731  -6.915  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -2.599  -4.830  -9.710  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -3.181  -5.847 -10.694  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.147  -5.468 -11.572  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -2.732  -7.131 -10.689  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -4.687  -6.412 -12.485  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -3.273  -8.075 -11.602  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -4.239  -7.696 -12.481  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.853  -2.427  -9.340  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -4.626  -4.657  -8.873  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.156  -4.008 -10.273  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -1.792  -5.303  -9.149  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.506  -4.439 -11.576  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -1.958  -7.436  -9.985  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -5.461  -6.107 -13.189  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -2.913  -9.105 -11.598  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -4.654  -8.420 -13.181  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.913  -3.503  -6.549  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.469  -3.643  -5.173  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.163  -2.612  -4.281  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.586  -2.931  -3.171  1.00  0.00           O  
ATOM    313  CB  THR A  25      -0.943  -3.533  -5.155  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.604  -3.623  -3.774  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.451  -2.144  -5.570  1.00  0.00           C  
ATOM    316  H   THR A  25      -3.011  -2.560  -6.868  1.00  0.00           H  
ATOM    317  HA  THR A  25      -2.766  -4.628  -4.814  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.489  -4.307  -5.774  1.00  0.00           H  
ATOM    319  HG1 THR A  25       0.119  -4.301  -3.643  1.00  0.00           H  
ATOM    320 HG21 THR A  25      -0.963  -1.386  -4.978  1.00  0.00           H  
ATOM    321 HG22 THR A  25       0.623  -2.074  -5.400  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.663  -1.984  -6.627  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.257  -1.396  -4.799  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -3.892  -0.316  -4.063  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.413  -0.489  -4.074  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.136   0.310  -3.482  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.491   1.046  -4.634  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -1.973   1.150  -4.786  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.533   2.611  -4.909  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -2.394   3.485  -4.668  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.347   2.821  -5.242  1.00  0.00           O  
ATOM    332  H   GLU A  26      -2.910  -1.145  -5.703  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.518  -0.401  -3.043  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -3.969   1.194  -5.602  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -3.850   1.839  -3.977  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.485   0.691  -3.927  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.653   0.595  -5.668  1.00  0.00           H  
ATOM    338  N   GLY A  27      -5.852  -1.538  -4.754  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.273  -1.825  -4.850  1.00  0.00           C  
ATOM    340  C   GLY A  27      -7.637  -3.068  -4.036  1.00  0.00           C  
ATOM    341  O   GLY A  27      -8.801  -3.274  -3.697  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.257  -2.183  -5.233  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -7.846  -0.970  -4.491  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.548  -1.977  -5.894  1.00  0.00           H  
ATOM    345  N   ARG A  28      -6.619  -3.865  -3.745  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -6.817  -5.082  -2.977  1.00  0.00           C  
ATOM    347  C   ARG A  28      -6.981  -4.752  -1.492  1.00  0.00           C  
ATOM    348  O   ARG A  28      -7.978  -5.127  -0.876  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -5.638  -6.042  -3.151  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -5.926  -7.071  -4.246  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -5.287  -6.655  -5.572  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -6.071  -7.198  -6.704  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -5.961  -8.452  -7.161  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -5.098  -9.302  -6.586  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -6.713  -8.857  -8.194  1.00  0.00           N  
ATOM    356  H   ARG A  28      -5.675  -3.691  -4.025  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -7.727  -5.524  -3.383  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -4.740  -5.478  -3.405  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -5.438  -6.553  -2.210  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -5.543  -8.046  -3.943  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.003  -7.178  -4.375  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -5.241  -5.568  -5.638  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -4.261  -7.021  -5.621  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -6.724  -6.589  -7.156  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -4.537  -8.999  -5.816  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -5.016 -10.238  -6.928  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -7.356  -8.223  -8.623  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -6.630  -9.794  -8.535  1.00  0.00           H  
ATOM    369  N   TYR A  29      -5.989  -4.054  -0.960  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.011  -3.669   0.441  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.118  -2.150   0.590  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.361  -1.542   1.345  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -4.677  -4.134   1.027  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.024  -5.282   0.254  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -3.341  -5.024  -0.917  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -4.117  -6.574   0.728  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -2.726  -6.104  -1.645  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.503  -7.655   0.001  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -2.838  -7.366  -1.150  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -2.257  -8.386  -1.837  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.182  -3.753  -1.469  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -6.881  -4.134   0.904  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -3.988  -3.289   1.053  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -4.834  -4.448   2.059  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -3.267  -4.003  -1.292  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -4.657  -6.778   1.654  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -2.184  -5.915  -2.571  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -3.569  -8.680   0.364  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.293  -8.201  -2.819  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.065  -1.581  -0.142  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.281  -0.144  -0.100  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.662   0.294   1.315  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.014   1.164   1.895  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.347   0.279  -1.112  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.011   1.640  -1.726  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -8.844   1.895  -2.983  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -9.895   2.514  -2.949  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -8.318   1.384  -4.093  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.676  -2.082  -0.753  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.326   0.301  -0.380  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.425  -0.470  -1.899  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.320   0.328  -0.621  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.198   2.428  -0.996  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -6.951   1.679  -1.973  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -7.452   0.886  -4.053  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -8.789   1.498  -4.968  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.712  -0.328   1.830  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.188  -0.013   3.167  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.051  -0.153   4.181  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.908   0.677   5.078  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.376  -0.898   3.549  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.676  -0.358   2.950  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.492   0.397   4.001  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -13.516  -0.064   4.478  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -11.983   1.579   4.334  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.234  -1.035   1.352  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.516   1.025   3.120  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.204  -1.915   3.197  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.464  -0.946   4.634  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.449   0.305   2.116  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.266  -1.183   2.550  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -11.139   1.899   3.905  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -12.445   2.149   5.014  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.271  -1.210   4.006  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.152  -1.470   4.895  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.258  -0.232   4.999  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.013   0.270   6.095  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.351  -2.687   4.428  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.058  -3.989   4.809  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.291  -4.220   3.934  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.311  -3.549   4.202  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.186  -5.062   3.016  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.394  -1.881   3.275  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.597  -1.687   5.866  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.217  -2.645   3.347  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.356  -2.665   4.873  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.369  -4.826   4.701  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.354  -3.952   5.858  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.796   0.224   3.844  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.935   1.393   3.792  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.599   2.544   4.551  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.925   3.306   5.242  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.583   1.734   2.343  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.022   0.587   1.500  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.550   0.651   0.066  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.493   0.568   1.549  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.001  -0.191   2.958  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.005   1.136   4.298  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.479   2.115   1.852  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.855   2.545   2.348  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.370  -0.353   1.929  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -2.782   1.068  -0.586  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -3.807  -0.353  -0.272  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.437   1.283   0.033  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.137   1.423   2.123  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.156  -0.354   2.023  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.097   0.620   0.534  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.912   2.633   4.397  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.674   3.678   5.059  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.667   3.461   6.574  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.565   4.417   7.341  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.104   3.739   4.520  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.156   4.487   3.186  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.405   5.366   3.099  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.594   6.178   4.030  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.143   5.206   2.103  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.452   2.009   3.833  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.161   4.609   4.816  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.491   2.728   4.390  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.749   4.236   5.245  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.264   5.104   3.076  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.153   3.771   2.364  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.777   2.198   6.959  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.785   1.843   8.368  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.477   2.279   9.032  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.489   3.070   9.974  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.022   0.344   8.554  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.321   0.084   9.320  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.242   0.648  10.740  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.232   1.892  10.857  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.194  -0.179  11.677  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.860   1.426   6.328  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.621   2.393   8.800  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.065  -0.145   7.581  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.183  -0.096   9.095  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.157   0.541   8.789  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.516  -0.987   9.360  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.381   1.743   8.515  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.068   2.067   9.047  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.928   3.586   9.160  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.301   4.088  10.091  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.972   1.410   8.205  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.133  -0.090   7.947  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.855  -0.427   6.481  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.258  -0.907   8.900  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.380   1.101   7.749  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.006   1.639  10.047  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.925   1.920   7.243  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.015   1.572   8.699  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.170  -0.362   8.149  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.839  -0.812   6.384  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.564  -1.182   6.141  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -1.963   0.472   5.874  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.776  -1.714   8.348  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.498  -0.261   9.338  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -1.878  -1.328   9.692  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.524   4.276   8.198  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.474   5.728   8.178  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.139   6.275   9.443  1.00  0.00           C  
ATOM    510  O   LYS A  37      -4.004   7.456   9.759  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.082   6.267   6.882  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -4.008   7.795   6.835  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -4.044   8.302   5.392  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -2.678   8.146   4.722  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -2.503   9.162   3.659  1.00  0.00           N  
ATOM    516  H   LYS A  37      -4.033   3.861   7.444  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.424   6.019   8.187  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.555   5.848   6.026  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.121   5.948   6.803  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.840   8.221   7.395  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -3.092   8.133   7.320  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -4.795   7.749   4.828  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.343   9.350   5.378  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -1.887   8.249   5.465  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -2.586   7.147   4.296  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -2.030   9.959   4.035  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -1.961   8.774   2.913  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -3.399   9.439   3.312  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.842   5.389  10.134  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.528   5.768  11.357  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.912   5.013  12.537  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.771   5.565  13.627  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.026   5.495  11.209  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.946   4.430   9.870  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.379   6.838  11.504  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.265   4.530  11.655  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.590   6.279  11.713  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.289   5.481  10.151  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.561   3.762  12.279  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.963   2.925  13.306  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.714   3.616  13.857  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.482   3.616  15.065  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.700   1.518  12.765  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.895   0.813  12.121  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.446  -0.422  11.337  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -5.959   0.472  13.167  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.679   3.320  11.390  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.689   2.829  14.113  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.898   1.578  12.028  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.335   0.898  13.584  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.353   1.498  11.408  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.615  -0.155  10.684  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.127  -1.198  12.032  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.276  -0.792  10.735  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.805   1.150  13.059  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.295  -0.555  13.021  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.534   0.577  14.165  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.942   4.188  12.945  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.723   4.881  13.324  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.300   4.854  12.186  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.493   4.672  12.423  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.138   4.183  11.964  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.953   5.913  13.587  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.296   4.414  14.212  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.205   5.038  10.975  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.650   5.038   9.800  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.153   6.045   8.761  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.639   6.930   9.078  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.586   3.631   9.202  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.864   2.513  10.208  1.00  0.00           C  
ATOM    571  CD1 PHE A  41      -0.155   1.988  10.940  1.00  0.00           C  
ATOM    572  CD2 PHE A  41       2.130   2.045  10.372  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       0.103   0.950  11.874  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       2.389   1.008  11.306  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.370   0.482  12.038  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.177   5.186  10.791  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.650   5.320  10.128  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.401   3.477   8.766  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.307   3.561   8.388  1.00  0.00           H  
ATOM    580  HD1 PHE A  41      -1.170   2.363  10.808  1.00  0.00           H  
ATOM    581  HD2 PHE A  41       2.947   2.467   9.786  1.00  0.00           H  
ATOM    582  HE1 PHE A  41      -0.713   0.529  12.460  1.00  0.00           H  
ATOM    583  HE2 PHE A  41       3.404   0.633  11.438  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.568  -0.314  12.755  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.639   5.875   7.540  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.254   6.758   6.452  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.878   6.255   5.148  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.230   6.262   4.103  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.674   8.191   6.784  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.283   5.152   7.290  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.831   6.722   6.363  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.289   8.868   6.022  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       0.270   8.472   7.757  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       1.762   8.254   6.811  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.129   5.832   5.253  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.848   5.327   4.095  1.00  0.00           C  
ATOM    597  C   ASN A  43       2.043   4.194   3.456  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.219   3.028   3.806  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.214   4.768   4.496  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.231   4.942   3.366  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.887   5.073   2.202  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.497   4.936   3.771  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.649   5.830   6.107  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.961   6.184   3.432  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.571   5.277   5.392  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.120   3.711   4.746  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.711   4.824   4.741  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.236   5.043   3.105  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.177   4.576   2.529  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.344   3.607   1.837  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.217   2.574   1.120  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.935   1.377   1.169  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.566   4.292   0.815  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.283   3.260  -0.059  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.046   3.942  -1.196  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.495   3.673  -1.066  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.405   3.993  -1.996  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.022   4.596  -3.129  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.699   3.711  -1.792  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.040   5.526   2.250  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.251   3.140   2.621  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.300   4.908   1.333  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.024   4.959   0.187  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.556   2.560  -0.471  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.974   2.680   0.551  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.863   5.016  -1.175  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.685   3.576  -2.158  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.816   3.224  -0.231  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.056   4.806  -3.281  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.701   4.835  -3.823  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.986   3.261  -0.945  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.379   3.950  -2.485  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.258   3.073   0.472  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.173   2.209  -0.254  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.755   1.169   0.706  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.658  -0.032   0.459  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.336   3.009  -0.845  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.288   3.195  -2.362  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.464   2.176  -3.065  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.075   4.351  -2.786  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.481   4.048   0.437  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.574   1.757  -1.044  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.357   3.992  -0.374  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.270   2.511  -0.584  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.347   1.669   1.781  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.945   0.798   2.779  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.873  -0.142   3.337  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.085  -1.351   3.418  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.601   1.647   3.870  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.422   2.647   1.974  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.714   0.205   2.285  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       5.848   2.629   3.467  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       4.910   1.760   4.706  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.511   1.155   4.215  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.747   0.450   3.706  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.642  -0.320   4.254  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.288  -1.453   3.289  1.00  0.00           C  
ATOM    658  O   ASN A  47       1.050  -2.583   3.713  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.399   0.554   4.434  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.544   1.470   5.651  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.214   1.155   6.621  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.119   2.618   5.545  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.583   1.434   3.637  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.999  -0.687   5.216  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.239   1.154   3.539  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.480  -0.080   4.554  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.651   2.814   4.722  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.086   3.284   6.290  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.265  -1.112   2.009  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.944  -2.086   0.980  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.050  -3.142   0.920  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.808  -4.316   1.195  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.686  -1.389  -0.357  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.476  -1.938  -1.187  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.670  -2.286  -0.296  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.859  -0.966  -2.305  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.460  -0.191   1.672  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.015  -2.576   1.272  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.502  -0.332  -0.164  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.595  -1.449  -0.957  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.149  -2.863  -1.663  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.594  -2.152  -0.858  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.590  -3.323   0.030  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.676  -1.630   0.575  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.441  -0.144  -1.888  1.00  0.00           H  
ATOM    686 HD22 LEU A  48       0.045  -0.572  -2.769  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.454  -1.489  -3.053  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.240  -2.685   0.560  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.385  -3.575   0.460  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.394  -4.560   1.632  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.760  -5.722   1.467  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.692  -2.783   0.399  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.700  -3.308   1.424  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.103  -2.769   1.138  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.505  -2.583   0.001  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.823  -2.529   2.230  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.429  -1.729   0.338  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.250  -4.116  -0.476  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.117  -2.852  -0.603  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.492  -1.728   0.588  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.391  -3.014   2.427  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.713  -4.397   1.400  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.433  -2.703   3.134  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.754  -2.174   2.147  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.988  -4.057   2.789  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.946  -4.878   3.987  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.704  -5.770   3.946  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.796  -6.978   4.155  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.976  -3.977   5.224  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.692  -3.110   2.914  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.835  -5.507   3.990  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.291  -4.559   6.090  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.678  -3.159   5.061  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       2.980  -3.571   5.402  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.570  -5.140   3.673  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.311  -5.861   3.602  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.454  -7.030   2.625  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.215  -8.181   2.989  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.834  -4.907   3.256  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.369  -4.056   4.410  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.588  -2.608   3.967  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.637  -4.672   5.004  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.504  -4.156   3.504  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.108  -6.263   4.594  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.498  -4.239   2.463  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.659  -5.493   2.851  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.618  -4.041   5.200  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.216  -1.932   4.737  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.052  -2.428   3.035  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -2.653  -2.433   3.813  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.046  -4.003   5.760  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.373  -4.821   4.214  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.395  -5.632   5.460  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.842  -6.696   1.403  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.019  -7.703   0.372  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.033  -8.744   0.850  1.00  0.00           C  
ATOM    737  O   VAL A  52       1.924  -9.922   0.515  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.421  -7.038  -0.946  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.301  -6.137  -1.470  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.727  -6.256  -0.789  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.034  -5.757   1.115  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.057  -8.193   0.222  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.589  -7.825  -1.681  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.262  -6.666  -2.238  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.365  -5.872  -0.649  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.733  -5.231  -1.895  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       2.976  -6.174   0.269  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.528  -6.778  -1.312  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.606  -5.259  -1.212  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.997  -8.271   1.626  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.030  -9.146   2.154  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.394 -10.165   3.102  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.900 -11.275   3.257  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.110  -8.306   2.840  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.079  -7.311   1.894  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.478  -9.676   1.313  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       5.982  -8.236   2.190  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.722  -7.307   3.037  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.394  -8.778   3.780  1.00  0.00           H  
ATOM    760  N   THR A  54       2.293  -9.750   3.713  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.583 -10.613   4.642  1.00  0.00           C  
ATOM    762  C   THR A  54       0.375 -11.254   3.956  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.346 -12.040   4.569  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.213  -9.780   5.871  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.141  -8.955   5.422  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.311  -8.787   6.258  1.00  0.00           C  
ATOM    767  H   THR A  54       1.888  -8.846   3.582  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.250 -11.422   4.938  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.955 -10.423   6.713  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.487  -8.256   4.796  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.529  -8.883   7.321  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.211  -8.998   5.681  1.00  0.00           H  
ATOM    773 HG23 THR A  54       1.973  -7.772   6.046  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.192 -10.896   2.694  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.917 -11.427   1.918  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.182 -10.627   2.233  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.293 -11.139   2.100  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.183 -12.892   2.270  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.637 -13.766   1.100  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.863 -13.852   0.122  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.748 -14.329   1.209  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.783 -10.256   2.203  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.610 -11.330   0.877  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.274 -13.320   2.693  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.945 -12.930   3.050  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.973  -9.385   2.643  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -3.083  -8.510   2.977  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.502  -8.688   4.438  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.693  -8.710   4.748  1.00  0.00           O  
ATOM    790  H   GLY A  56      -1.066  -8.976   2.748  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.799  -7.472   2.801  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.929  -8.724   2.324  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.501  -8.812   5.296  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.751  -8.988   6.717  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.346  -7.715   7.463  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.292  -7.671   8.096  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -1.928 -10.148   7.281  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.702 -11.453   7.479  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.676 -11.422   8.262  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.302 -12.452   6.844  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.536  -8.793   5.036  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.817  -9.197   6.796  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.090 -10.339   6.611  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.507  -9.844   8.239  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.205  -6.711   7.364  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.950  -5.441   8.022  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.358  -5.699   9.409  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.358  -5.090   9.784  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.218  -4.585   8.045  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.879  -3.106   8.236  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.201  -5.089   9.104  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -5.129  -2.234   8.102  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.060  -6.755   6.848  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.211  -4.906   7.425  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.712  -4.680   7.077  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.430  -2.956   9.218  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -3.137  -2.801   7.498  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.424  -6.141   8.921  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.757  -4.979  10.093  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -6.121  -4.508   9.051  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.551  -2.050   9.090  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.862  -1.285   7.638  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.865  -2.747   7.483  1.00  0.00           H  
ATOM    824  N   HIS A  59      -3.001  -6.604  10.133  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.550  -6.951  11.470  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.060  -7.296  11.436  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.277  -6.760  12.219  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.406  -8.075  12.057  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.874  -7.739  12.160  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.490  -7.429  13.360  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.841  -7.668  11.201  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.770  -7.184  13.122  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.986  -7.333  11.784  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.813  -7.096   9.820  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.695  -6.065  12.088  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.289  -8.966  11.440  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.030  -8.323  13.050  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.044  -7.395  14.255  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.698  -7.854  10.137  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.519  -6.912  13.866  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.713  -8.189  10.520  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.670  -8.612  10.374  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.476  -7.487   9.721  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.700  -7.447   9.840  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.724  -9.911   9.568  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.356  -8.620   9.887  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.066  -8.801  11.371  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.528  -9.695   8.517  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.711 -10.361   9.669  1.00  0.00           H  
ATOM    850  HB3 ALA A  60      -0.031 -10.603   9.943  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.758  -6.601   9.047  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.391  -5.479   8.376  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.863  -4.466   9.420  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.998  -3.995   9.366  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.414  -4.868   7.370  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.237  -6.642   8.955  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.258  -5.862   7.835  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.361  -4.319   7.904  1.00  0.00           H  
ATOM    859  HB2 ALA A  61       0.951  -4.187   6.709  1.00  0.00           H  
ATOM    860  HB3 ALA A  61      -0.044  -5.662   6.780  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.968  -4.160  10.348  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.278  -3.211  11.403  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.661  -3.527  11.977  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.573  -2.705  11.896  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.165  -3.195  12.453  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.065  -2.446  11.937  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.671  -2.621  13.779  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.216  -2.524  12.943  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.046  -4.547  10.385  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.310  -2.219  10.952  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.140  -4.224  12.643  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.809  -1.403  11.751  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.381  -2.872  10.985  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       0.810  -3.431  14.495  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.621  -2.113  13.616  1.00  0.00           H  
ATOM    876 HG23 ILE A  62      -0.059  -1.912  14.169  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.528  -1.516  13.216  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -3.055  -3.055  12.494  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -1.884  -3.056  13.834  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.772  -4.719  12.544  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.028  -5.154  13.131  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.182  -4.915  12.154  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.222  -4.381  12.535  1.00  0.00           O  
ATOM    884  CB  GLU A  63       3.959  -6.624  13.549  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.501  -7.504  12.384  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.358  -8.963  12.822  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       2.784  -9.175  13.912  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       3.827  -9.833  12.057  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.026  -5.381  12.606  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.162  -4.536  14.019  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       4.938  -6.954  13.895  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.270  -6.735  14.386  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.547  -7.140  12.002  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.219  -7.434  11.567  1.00  0.00           H  
ATOM    895  N   MET A  64       4.958  -5.324  10.913  1.00  0.00           N  
ATOM    896  CA  MET A  64       5.965  -5.161   9.879  1.00  0.00           C  
ATOM    897  C   MET A  64       6.232  -3.681   9.601  1.00  0.00           C  
ATOM    898  O   MET A  64       7.343  -3.305   9.230  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.493  -5.845   8.594  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.563  -7.368   8.727  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.174  -8.135   7.163  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.297  -7.249   6.095  1.00  0.00           C  
ATOM    903  H   MET A  64       4.109  -5.757  10.612  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.866  -5.632  10.272  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.470  -5.542   8.372  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.111  -5.521   7.757  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.559  -7.668   9.051  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.863  -7.707   9.491  1.00  0.00           H  
ATOM    909  HE1 MET A  64       5.822  -6.331   5.750  1.00  0.00           H  
ATOM    910  HE2 MET A  64       7.205  -7.003   6.647  1.00  0.00           H  
ATOM    911  HE3 MET A  64       6.551  -7.871   5.237  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.193  -2.879   9.790  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.302  -1.448   9.564  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.858  -0.778  10.822  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.420   0.314  10.751  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.959  -0.875   9.106  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.354  -1.507   7.850  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.828  -1.404   7.866  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       3.957  -0.895   6.584  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.293  -3.193  10.092  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.011  -1.298   8.751  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.244  -0.980   9.922  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.084   0.193   8.927  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.605  -2.567   7.846  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.423  -2.112   8.589  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.535  -0.392   8.145  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.438  -1.634   6.874  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.736  -1.535   5.730  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       3.528   0.093   6.418  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       5.037  -0.807   6.702  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.684  -1.461  11.944  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.162  -0.946  13.216  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.692  -0.943  13.218  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.314  -0.272  14.039  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.547  -1.729  14.377  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.075  -1.438  14.678  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.500  -2.469  15.651  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.892  -0.006  15.185  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.226  -2.349  11.993  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.815   0.084  13.303  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.650  -2.794  14.166  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.128  -1.525  15.276  1.00  0.00           H  
ATOM    943  HG  LEU A  66       3.513  -1.525  13.748  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       4.120  -3.365  15.639  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.487  -2.050  16.658  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.484  -2.725  15.351  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.869   0.441  15.370  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.360   0.579  14.436  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       3.318  -0.019  16.111  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.254  -1.703  12.289  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.699  -1.797  12.173  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.215  -3.100  12.786  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.320  -3.142  13.325  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.740  -2.246  11.625  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.987  -1.746  11.123  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.164  -0.947  12.672  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.390  -4.132  12.684  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.749  -5.433  13.222  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.500  -6.232  12.155  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.534  -6.835  12.439  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.487  -6.150  13.708  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.493  -4.089  12.244  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.409  -5.270  14.074  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.763  -6.926  14.422  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       7.824  -5.432  14.189  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.978  -6.604  12.858  1.00  0.00           H  
ATOM    967  N   SER A  69       9.950  -6.211  10.950  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.555  -6.926   9.839  1.00  0.00           C  
ATOM    969  C   SER A  69      11.816  -6.197   9.372  1.00  0.00           C  
ATOM    970  O   SER A  69      12.081  -5.073   9.796  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.569  -7.078   8.679  1.00  0.00           C  
ATOM    972  OG  SER A  69       9.300  -8.445   8.382  1.00  0.00           O  
ATOM    973  H   SER A  69       9.109  -5.719  10.727  1.00  0.00           H  
ATOM    974  HA  SER A  69      10.807  -7.911  10.232  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.637  -6.570   8.927  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.973  -6.587   7.793  1.00  0.00           H  
ATOM    977  HG  SER A  69       9.008  -8.537   7.430  1.00  0.00           H  
ATOM    978  N   GLY A  70      12.561  -6.866   8.504  1.00  0.00           N  
ATOM    979  CA  GLY A  70      13.788  -6.295   7.975  1.00  0.00           C  
ATOM    980  C   GLY A  70      13.489  -5.112   7.052  1.00  0.00           C  
ATOM    981  O   GLY A  70      12.853  -5.276   6.012  1.00  0.00           O  
ATOM    982  H   GLY A  70      12.339  -7.780   8.164  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      14.426  -5.968   8.796  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      14.341  -7.058   7.426  1.00  0.00           H  
ATOM    985  N   PRO A  71      13.975  -3.915   7.477  1.00  0.00           N  
ATOM    986  CA  PRO A  71      13.766  -2.704   6.701  1.00  0.00           C  
ATOM    987  C   PRO A  71      14.678  -2.677   5.472  1.00  0.00           C  
ATOM    988  O   PRO A  71      14.205  -2.521   4.348  1.00  0.00           O  
ATOM    989  CB  PRO A  71      14.039  -1.564   7.669  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.838  -2.170   8.812  1.00  0.00           C  
ATOM    991  CD  PRO A  71      14.732  -3.683   8.703  1.00  0.00           C  
ATOM    992  HA  PRO A  71      12.831  -2.675   6.348  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      14.598  -0.765   7.182  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      13.108  -1.128   8.031  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      15.880  -1.855   8.758  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      14.450  -1.828   9.771  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      15.718  -4.146   8.654  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      14.224  -4.107   9.569  1.00  0.00           H  
ATOM    999  N   SER A  72      15.968  -2.831   5.729  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.950  -2.825   4.658  1.00  0.00           C  
ATOM   1001  C   SER A  72      16.866  -1.513   3.877  1.00  0.00           C  
ATOM   1002  O   SER A  72      16.038  -1.374   2.977  1.00  0.00           O  
ATOM   1003  CB  SER A  72      16.747  -4.016   3.719  1.00  0.00           C  
ATOM   1004  OG  SER A  72      17.970  -4.441   3.124  1.00  0.00           O  
ATOM   1005  H   SER A  72      16.345  -2.957   6.647  1.00  0.00           H  
ATOM   1006  HA  SER A  72      17.917  -2.914   5.153  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      16.307  -4.845   4.274  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      16.039  -3.744   2.937  1.00  0.00           H  
ATOM   1009  HG  SER A  72      18.711  -4.393   3.793  1.00  0.00           H  
ATOM   1010  N   SER A  73      17.733  -0.583   4.249  1.00  0.00           N  
ATOM   1011  CA  SER A  73      17.766   0.714   3.595  1.00  0.00           C  
ATOM   1012  C   SER A  73      19.143   1.356   3.776  1.00  0.00           C  
ATOM   1013  O   SER A  73      19.932   0.916   4.610  1.00  0.00           O  
ATOM   1014  CB  SER A  73      16.674   1.636   4.142  1.00  0.00           C  
ATOM   1015  OG  SER A  73      16.487   2.787   3.323  1.00  0.00           O  
ATOM   1016  H   SER A  73      18.402  -0.703   4.982  1.00  0.00           H  
ATOM   1017  HA  SER A  73      17.574   0.511   2.541  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      15.737   1.085   4.213  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      16.937   1.949   5.152  1.00  0.00           H  
ATOM   1020  HG  SER A  73      16.332   3.592   3.895  1.00  0.00           H  
ATOM   1021  N   GLY A  74      19.389   2.387   2.981  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      20.657   3.094   3.043  1.00  0.00           C  
ATOM   1023  C   GLY A  74      21.829   2.140   2.808  1.00  0.00           C  
ATOM   1024  O   GLY A  74      22.958   2.578   2.592  1.00  0.00           O  
ATOM   1025  H   GLY A  74      18.741   2.739   2.305  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      20.672   3.886   2.294  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      20.762   3.574   4.016  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.013  -0.906 -31.349  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.293  -1.294 -31.918  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.166  -1.567 -33.418  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.751  -0.855 -34.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.937   0.060 -31.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.664  -2.186 -31.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.025  -0.504 -31.748  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.400  -2.599 -33.737  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.189  -2.974 -35.125  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.077  -4.167 -35.485  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.656  -5.316 -35.370  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.719  -3.309 -35.388  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.875  -2.174 -35.217  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.928  -3.173 -33.067  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.471  -2.097 -35.707  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.401  -4.102 -34.712  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.611  -3.692 -36.402  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.373  -1.444 -34.749  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.291  -3.852 -35.913  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.242  -4.883 -36.291  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.577  -5.755 -35.080  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.740  -5.948 -34.199  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.697  -5.745 -37.431  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.145  -5.291 -38.705  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.626  -2.914 -36.004  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.128  -4.347 -36.633  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.607  -5.732 -37.405  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.007  -6.779 -37.285  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.364  -5.015 -39.265  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.802  -6.259 -35.074  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.258  -7.106 -33.985  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.640  -8.503 -34.081  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.922  -8.803 -35.034  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.477  -6.097 -35.794  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.992  -6.652 -33.030  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.345  -7.184 -34.010  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.941  -9.319 -33.082  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.424 -10.676 -33.042  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.548 -11.654 -32.697  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.850 -11.870 -31.524  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.283 -10.801 -32.030  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.642 -10.282 -30.753  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.526  -9.066 -32.311  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.042 -10.869 -34.044  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.001 -11.849 -31.929  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.407 -10.270 -32.404  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.932 -10.499 -30.083  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.137 -12.220 -33.740  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.222 -13.171 -33.562  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.943 -14.440 -34.370  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.392 -14.567 -35.508  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.562 -12.561 -33.978  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.636 -13.027 -33.165  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.886 -12.039 -34.691  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.240 -13.392 -32.495  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.502 -11.475 -33.912  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.764 -12.806 -35.021  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.688 -14.025 -33.206  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.204 -15.347 -33.749  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.860 -16.602 -34.395  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.458 -17.062 -33.990  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.639 -16.255 -33.552  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.843 -15.236 -32.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.589 -17.366 -34.126  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.908 -16.483 -35.478  1.00  0.00           H  
ATOM     66  N   ALA A   8     -13.225 -18.356 -34.150  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -11.936 -18.933 -33.806  1.00  0.00           C  
ATOM     68  C   ALA A   8     -11.528 -18.461 -32.408  1.00  0.00           C  
ATOM     69  O   ALA A   8     -10.958 -17.382 -32.255  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -10.906 -18.555 -34.872  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.896 -19.005 -34.506  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -12.049 -20.017 -33.795  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -11.388 -17.959 -35.648  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -10.105 -17.976 -34.414  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -10.493 -19.461 -35.315  1.00  0.00           H  
ATOM     76  N   ARG A   9     -11.835 -19.294 -31.424  1.00  0.00           N  
ATOM     77  CA  ARG A   9     -11.508 -18.975 -30.045  1.00  0.00           C  
ATOM     78  C   ARG A   9     -11.104 -20.243 -29.289  1.00  0.00           C  
ATOM     79  O   ARG A   9     -11.453 -21.350 -29.696  1.00  0.00           O  
ATOM     80  CB  ARG A   9     -12.694 -18.322 -29.334  1.00  0.00           C  
ATOM     81  CG  ARG A   9     -13.914 -19.246 -29.339  1.00  0.00           C  
ATOM     82  CD  ARG A   9     -14.913 -18.828 -30.420  1.00  0.00           C  
ATOM     83  NE  ARG A   9     -15.884 -17.859 -29.864  1.00  0.00           N  
ATOM     84  CZ  ARG A   9     -16.819 -17.232 -30.591  1.00  0.00           C  
ATOM     85  NH1 ARG A   9     -16.916 -17.469 -31.906  1.00  0.00           N  
ATOM     86  NH2 ARG A   9     -17.657 -16.368 -30.002  1.00  0.00           N  
ATOM     87  H   ARG A   9     -12.299 -20.170 -31.557  1.00  0.00           H  
ATOM     88  HA  ARG A   9     -10.674 -18.276 -30.111  1.00  0.00           H  
ATOM     89  HB2 ARG A   9     -12.420 -18.082 -28.307  1.00  0.00           H  
ATOM     90  HB3 ARG A   9     -12.944 -17.381 -29.825  1.00  0.00           H  
ATOM     91  HG2 ARG A   9     -13.595 -20.274 -29.511  1.00  0.00           H  
ATOM     92  HG3 ARG A   9     -14.397 -19.221 -28.363  1.00  0.00           H  
ATOM     93  HD2 ARG A   9     -14.385 -18.384 -31.263  1.00  0.00           H  
ATOM     94  HD3 ARG A   9     -15.439 -19.705 -30.798  1.00  0.00           H  
ATOM     95  HE  ARG A   9     -15.838 -17.659 -28.885  1.00  0.00           H  
ATOM     96 HH11 ARG A   9     -16.291 -18.114 -32.345  1.00  0.00           H  
ATOM     97 HH12 ARG A   9     -17.614 -17.001 -32.448  1.00  0.00           H  
ATOM     98 HH21 ARG A   9     -17.584 -16.191 -29.020  1.00  0.00           H  
ATOM     99 HH22 ARG A   9     -18.355 -15.900 -30.544  1.00  0.00           H  
ATOM    100  N   ALA A  10     -10.375 -20.039 -28.202  1.00  0.00           N  
ATOM    101  CA  ALA A  10      -9.920 -21.151 -27.386  1.00  0.00           C  
ATOM    102  C   ALA A  10      -9.129 -20.613 -26.192  1.00  0.00           C  
ATOM    103  O   ALA A  10      -9.600 -20.666 -25.057  1.00  0.00           O  
ATOM    104  CB  ALA A  10      -9.097 -22.112 -28.245  1.00  0.00           C  
ATOM    105  H   ALA A  10     -10.095 -19.135 -27.878  1.00  0.00           H  
ATOM    106  HA  ALA A  10     -10.803 -21.677 -27.020  1.00  0.00           H  
ATOM    107  HB1 ALA A  10      -9.762 -22.679 -28.896  1.00  0.00           H  
ATOM    108  HB2 ALA A  10      -8.392 -21.544 -28.853  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      -8.549 -22.799 -27.600  1.00  0.00           H  
ATOM    110  N   CYS A  11      -7.942 -20.107 -26.490  1.00  0.00           N  
ATOM    111  CA  CYS A  11      -7.081 -19.559 -25.455  1.00  0.00           C  
ATOM    112  C   CYS A  11      -6.495 -20.723 -24.652  1.00  0.00           C  
ATOM    113  O   CYS A  11      -7.234 -21.493 -24.040  1.00  0.00           O  
ATOM    114  CB  CYS A  11      -7.830 -18.569 -24.562  1.00  0.00           C  
ATOM    115  SG  CYS A  11      -6.828 -17.056 -24.327  1.00  0.00           S  
ATOM    116  H   CYS A  11      -7.567 -20.068 -27.416  1.00  0.00           H  
ATOM    117  HA  CYS A  11      -6.292 -19.005 -25.965  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      -8.789 -18.313 -25.013  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      -8.044 -19.027 -23.596  1.00  0.00           H  
ATOM    120  HG  CYS A  11      -5.672 -17.684 -24.132  1.00  0.00           H  
ATOM    121  N   SER A  12      -5.174 -20.813 -24.680  1.00  0.00           N  
ATOM    122  CA  SER A  12      -4.481 -21.869 -23.961  1.00  0.00           C  
ATOM    123  C   SER A  12      -3.877 -21.315 -22.670  1.00  0.00           C  
ATOM    124  O   SER A  12      -3.723 -20.103 -22.522  1.00  0.00           O  
ATOM    125  CB  SER A  12      -3.390 -22.501 -24.829  1.00  0.00           C  
ATOM    126  OG  SER A  12      -3.380 -23.922 -24.723  1.00  0.00           O  
ATOM    127  H   SER A  12      -4.580 -20.182 -25.180  1.00  0.00           H  
ATOM    128  HA  SER A  12      -5.244 -22.615 -23.738  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -3.544 -22.216 -25.869  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -2.418 -22.108 -24.531  1.00  0.00           H  
ATOM    131  HG  SER A  12      -3.416 -24.193 -23.761  1.00  0.00           H  
ATOM    132  N   GLN A  13      -3.552 -22.228 -21.766  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -2.968 -21.845 -20.492  1.00  0.00           C  
ATOM    134  C   GLN A  13      -1.459 -21.645 -20.638  1.00  0.00           C  
ATOM    135  O   GLN A  13      -0.756 -22.528 -21.127  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -3.282 -22.883 -19.412  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -3.622 -22.205 -18.083  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -4.216 -23.209 -17.092  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -5.200 -23.878 -17.361  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -3.565 -23.276 -15.935  1.00  0.00           N  
ATOM    141  H   GLN A  13      -3.681 -23.211 -21.894  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -3.443 -20.900 -20.228  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -4.118 -23.505 -19.732  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -2.425 -23.544 -19.278  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -2.723 -21.758 -17.658  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -4.331 -21.396 -18.255  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -2.763 -22.699 -15.778  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -3.877 -23.904 -15.221  1.00  0.00           H  
ATOM    149  N   SER A  14      -1.004 -20.478 -20.205  1.00  0.00           N  
ATOM    150  CA  SER A  14       0.409 -20.150 -20.282  1.00  0.00           C  
ATOM    151  C   SER A  14       0.795 -19.224 -19.127  1.00  0.00           C  
ATOM    152  O   SER A  14       1.664 -19.557 -18.323  1.00  0.00           O  
ATOM    153  CB  SER A  14       0.751 -19.497 -21.623  1.00  0.00           C  
ATOM    154  OG  SER A  14       2.100 -19.747 -22.010  1.00  0.00           O  
ATOM    155  H   SER A  14      -1.583 -19.764 -19.809  1.00  0.00           H  
ATOM    156  HA  SER A  14       0.931 -21.103 -20.199  1.00  0.00           H  
ATOM    157  HB2 SER A  14       0.077 -19.874 -22.392  1.00  0.00           H  
ATOM    158  HB3 SER A  14       0.587 -18.421 -21.555  1.00  0.00           H  
ATOM    159  HG  SER A  14       2.120 -20.336 -22.817  1.00  0.00           H  
ATOM    160  N   SER A  15       0.129 -18.079 -19.080  1.00  0.00           N  
ATOM    161  CA  SER A  15       0.391 -17.103 -18.037  1.00  0.00           C  
ATOM    162  C   SER A  15       0.116 -17.718 -16.663  1.00  0.00           C  
ATOM    163  O   SER A  15      -1.030 -18.019 -16.332  1.00  0.00           O  
ATOM    164  CB  SER A  15      -0.456 -15.844 -18.234  1.00  0.00           C  
ATOM    165  OG  SER A  15       0.185 -14.896 -19.083  1.00  0.00           O  
ATOM    166  H   SER A  15      -0.577 -17.816 -19.738  1.00  0.00           H  
ATOM    167  HA  SER A  15       1.446 -16.849 -18.138  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -1.420 -16.120 -18.662  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -0.657 -15.386 -17.266  1.00  0.00           H  
ATOM    170  HG  SER A  15       0.705 -14.242 -18.534  1.00  0.00           H  
ATOM    171  N   GLN A  16       1.186 -17.886 -15.901  1.00  0.00           N  
ATOM    172  CA  GLN A  16       1.075 -18.460 -14.571  1.00  0.00           C  
ATOM    173  C   GLN A  16       0.108 -17.637 -13.717  1.00  0.00           C  
ATOM    174  O   GLN A  16      -0.215 -16.501 -14.060  1.00  0.00           O  
ATOM    175  CB  GLN A  16       2.446 -18.563 -13.901  1.00  0.00           C  
ATOM    176  CG  GLN A  16       3.026 -17.175 -13.621  1.00  0.00           C  
ATOM    177  CD  GLN A  16       4.309 -17.273 -12.793  1.00  0.00           C  
ATOM    178  OE1 GLN A  16       4.858 -18.341 -12.576  1.00  0.00           O  
ATOM    179  NE2 GLN A  16       4.754 -16.103 -12.345  1.00  0.00           N  
ATOM    180  H   GLN A  16       2.115 -17.639 -16.177  1.00  0.00           H  
ATOM    181  HA  GLN A  16       0.674 -19.463 -14.720  1.00  0.00           H  
ATOM    182  HB2 GLN A  16       2.358 -19.119 -12.967  1.00  0.00           H  
ATOM    183  HB3 GLN A  16       3.127 -19.123 -14.542  1.00  0.00           H  
ATOM    184  HG2 GLN A  16       3.235 -16.668 -14.563  1.00  0.00           H  
ATOM    185  HG3 GLN A  16       2.291 -16.571 -13.090  1.00  0.00           H  
ATOM    186 HE21 GLN A  16       4.255 -15.263 -12.559  1.00  0.00           H  
ATOM    187 HE22 GLN A  16       5.587 -16.063 -11.793  1.00  0.00           H  
ATOM    188  N   THR A  17      -0.326 -18.242 -12.621  1.00  0.00           N  
ATOM    189  CA  THR A  17      -1.249 -17.579 -11.716  1.00  0.00           C  
ATOM    190  C   THR A  17      -0.481 -16.815 -10.636  1.00  0.00           C  
ATOM    191  O   THR A  17       0.672 -17.132 -10.347  1.00  0.00           O  
ATOM    192  CB  THR A  17      -2.199 -18.637 -11.151  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -3.179 -17.882 -10.443  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -1.542 -19.499 -10.071  1.00  0.00           C  
ATOM    195  H   THR A  17      -0.059 -19.167 -12.350  1.00  0.00           H  
ATOM    196  HA  THR A  17      -1.819 -16.844 -12.284  1.00  0.00           H  
ATOM    197  HB  THR A  17      -2.609 -19.257 -11.948  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -3.775 -17.404 -11.089  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -0.470 -19.565 -10.262  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -1.709 -19.047  -9.094  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -1.976 -20.498 -10.089  1.00  0.00           H  
ATOM    202  N   ALA A  18      -1.150 -15.821 -10.070  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -0.544 -15.009  -9.028  1.00  0.00           C  
ATOM    204  C   ALA A  18       0.447 -14.031  -9.662  1.00  0.00           C  
ATOM    205  O   ALA A  18       1.610 -14.371  -9.874  1.00  0.00           O  
ATOM    206  CB  ALA A  18       0.116 -15.919  -7.990  1.00  0.00           C  
ATOM    207  H   ALA A  18      -2.087 -15.570 -10.310  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -1.340 -14.444  -8.543  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -0.505 -16.800  -7.832  1.00  0.00           H  
ATOM    210  HB2 ALA A  18       1.099 -16.226  -8.350  1.00  0.00           H  
ATOM    211  HB3 ALA A  18       0.226 -15.377  -7.051  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.050 -12.836  -9.947  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.778 -11.807 -10.553  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.965 -10.659  -9.559  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.008 -10.135  -9.019  1.00  0.00           O  
ATOM    216  CB  LEU A  19       0.191 -11.368 -11.896  1.00  0.00           C  
ATOM    217  CG  LEU A  19       0.401 -12.331 -13.066  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       1.616 -11.922 -13.901  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       0.502 -13.777 -12.576  1.00  0.00           C  
ATOM    220  H   LEU A  19      -0.997 -12.568  -9.772  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.753 -12.250 -10.757  1.00  0.00           H  
ATOM    222  HB2 LEU A  19      -0.880 -11.212 -11.767  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       0.624 -10.404 -12.162  1.00  0.00           H  
ATOM    224  HG  LEU A  19      -0.472 -12.273 -13.717  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       1.327 -11.843 -14.949  1.00  0.00           H  
ATOM    226 HD12 LEU A  19       1.988 -10.959 -13.553  1.00  0.00           H  
ATOM    227 HD13 LEU A  19       2.398 -12.674 -13.796  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       1.422 -13.903 -12.005  1.00  0.00           H  
ATOM    229 HD22 LEU A  19      -0.353 -14.006 -11.940  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       0.509 -14.451 -13.432  1.00  0.00           H  
ATOM    231  N   PRO A  20       2.256 -10.292  -9.341  1.00  0.00           N  
ATOM    232  CA  PRO A  20       2.583  -9.215  -8.421  1.00  0.00           C  
ATOM    233  C   PRO A  20       2.263  -7.852  -9.037  1.00  0.00           C  
ATOM    234  O   PRO A  20       3.167  -7.065  -9.316  1.00  0.00           O  
ATOM    235  CB  PRO A  20       4.061  -9.396  -8.114  1.00  0.00           C  
ATOM    236  CG  PRO A  20       4.613 -10.276  -9.224  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.435 -10.889  -9.962  1.00  0.00           C  
ATOM    238  HA  PRO A  20       2.022  -9.281  -7.596  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       4.574  -8.435  -8.085  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       4.203  -9.862  -7.139  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       5.228  -9.689  -9.906  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       5.252 -11.056  -8.810  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       3.476 -10.667 -11.028  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       3.427 -11.975  -9.863  1.00  0.00           H  
ATOM    245  N   THR A  21       0.975  -7.614  -9.232  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.524  -6.359  -9.810  1.00  0.00           C  
ATOM    247  C   THR A  21       0.149  -5.368  -8.706  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.763  -5.623  -7.922  1.00  0.00           O  
ATOM    249  CB  THR A  21      -0.629  -6.667 -10.767  1.00  0.00           C  
ATOM    250  OG1 THR A  21       0.016  -7.122 -11.953  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -1.375  -5.406 -11.210  1.00  0.00           C  
ATOM    252  H   THR A  21       0.246  -8.260  -9.003  1.00  0.00           H  
ATOM    253  HA  THR A  21       1.352  -5.921 -10.367  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.315  -7.392 -10.330  1.00  0.00           H  
ATOM    255  HG1 THR A  21      -0.656  -7.247 -12.683  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -2.187  -5.682 -11.883  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -1.784  -4.900 -10.335  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -0.685  -4.739 -11.727  1.00  0.00           H  
ATOM    259  N   SER A  22       0.873  -4.259  -8.681  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.629  -3.228  -7.687  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.785  -2.665  -7.853  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.445  -2.336  -6.869  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.663  -2.105  -7.791  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.653  -1.262  -6.642  1.00  0.00           O  
ATOM    265  H   SER A  22       1.614  -4.059  -9.323  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.731  -3.727  -6.723  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.656  -2.537  -7.915  1.00  0.00           H  
ATOM    268  HB3 SER A  22       1.461  -1.508  -8.681  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.585  -1.135  -6.304  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.207  -2.573  -9.105  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.529  -2.056  -9.413  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.585  -3.067  -8.962  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.782  -2.788  -9.019  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.628  -1.683 -10.894  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -3.170  -2.770 -11.825  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -4.655  -2.551 -12.116  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -2.340  -2.857 -13.107  1.00  0.00           C  
ATOM    278  H   LEU A  23      -0.663  -2.843  -9.900  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.663  -1.138  -8.840  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -3.265  -0.804 -10.985  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -1.636  -1.396 -11.242  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -3.079  -3.731 -11.317  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -5.132  -2.093 -11.250  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -4.763  -1.895 -12.980  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -5.129  -3.510 -12.327  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -1.329  -2.501 -12.911  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -2.302  -3.893 -13.445  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -2.799  -2.240 -13.879  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.104  -4.221  -8.524  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.991  -5.276  -8.064  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.952  -5.399  -6.540  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.602  -6.272  -5.967  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.492  -6.583  -8.683  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.511  -7.270  -9.594  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -4.661  -6.856 -10.881  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -5.268  -8.294  -9.117  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -5.607  -7.493 -11.726  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -6.214  -8.931  -9.962  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -6.364  -8.517 -11.249  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.129  -4.441  -8.482  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -5.000  -5.010  -8.379  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.587  -6.380  -9.255  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.215  -7.269  -7.882  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -4.054  -6.034 -11.263  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -5.148  -8.626  -8.085  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -5.727  -7.161 -12.757  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -6.821  -9.753  -9.580  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.090  -9.007 -11.898  1.00  0.00           H  
ATOM    309  N   THR A  25      -3.182  -4.512  -5.926  1.00  0.00           N  
ATOM    310  CA  THR A  25      -3.049  -4.510  -4.479  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.678  -3.248  -3.887  1.00  0.00           C  
ATOM    312  O   THR A  25      -4.026  -3.218  -2.708  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.565  -4.666  -4.140  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.901  -3.862  -5.112  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -1.048  -6.080  -4.411  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.657  -3.805  -6.399  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.604  -5.360  -4.082  1.00  0.00           H  
ATOM    318  HB  THR A  25      -1.368  -4.369  -3.110  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.005  -3.581  -4.769  1.00  0.00           H  
ATOM    320 HG21 THR A  25       0.019  -6.125  -4.193  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.579  -6.789  -3.775  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -1.216  -6.334  -5.457  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.805  -2.236  -4.733  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.387  -0.974  -4.308  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.914  -1.047  -4.366  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.598  -0.082  -4.028  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.860   0.185  -5.157  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -2.336   0.279  -5.073  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.850   1.678  -5.456  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.889   2.556  -4.567  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -1.451   1.838  -6.630  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.520  -2.269  -5.691  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -4.061  -0.838  -3.277  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -4.163   0.048  -6.195  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -4.305   1.121  -4.817  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -2.009   0.041  -4.060  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.885  -0.461  -5.735  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.404  -2.200  -4.798  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.837  -2.411  -4.904  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.304  -3.501  -3.938  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.494  -3.609  -3.647  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.840  -2.979  -5.071  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.362  -1.480  -4.689  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -8.092  -2.692  -5.926  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.342  -4.282  -3.467  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.640  -5.360  -2.540  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.672  -4.831  -1.104  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.709  -4.879  -0.444  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.600  -6.477  -2.642  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.219  -7.752  -3.217  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.951  -8.952  -2.306  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -8.100  -9.884  -2.345  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.311 -10.776  -3.322  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -7.452 -10.863  -4.346  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -9.381 -11.581  -3.274  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.377  -4.187  -3.709  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.620  -5.727  -2.844  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.773  -6.153  -3.274  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.184  -6.683  -1.655  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.294  -7.616  -3.338  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -6.809  -7.945  -4.209  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.044  -9.466  -2.625  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -6.782  -8.612  -1.284  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -8.760  -9.845  -1.594  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -6.654 -10.262  -4.382  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -7.610 -11.529  -5.076  1.00  0.00           H  
ATOM    367 HH21 ARG A  28     -10.022 -11.516  -2.509  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.539 -12.247  -4.003  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.523  -4.340  -0.663  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.406  -3.803   0.682  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.439  -2.274   0.667  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.674  -1.626   1.380  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.045  -4.267   1.205  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.616  -5.642   0.688  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.473  -6.719   0.798  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.373  -5.805   0.113  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -5.069  -8.012   0.312  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -2.969  -7.099  -0.374  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.837  -8.139  -0.250  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.455  -9.361  -0.709  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.684  -4.305  -1.206  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.250  -4.171   1.266  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.290  -3.533   0.924  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.075  -4.293   2.294  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.455  -6.589   1.253  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.696  -4.955   0.026  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.735  -8.871   0.392  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -1.989  -7.242  -0.830  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -3.004  -9.875   0.020  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.333  -1.741  -0.153  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.475  -0.300  -0.271  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.833   0.311   1.086  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.242   1.308   1.497  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.519   0.064  -1.328  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -9.872  -0.573  -1.005  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -10.666  -0.853  -2.283  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.939  -1.988  -2.639  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -11.019   0.241  -2.951  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.951  -2.275  -0.730  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.499   0.063  -0.593  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.627   1.147  -1.381  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -8.181  -0.271  -2.309  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -9.719  -1.503  -0.457  1.00  0.00           H  
ATOM    404  HG3 GLN A  30     -10.444   0.089  -0.355  1.00  0.00           H  
ATOM    405 HE21 GLN A  30     -10.763   1.144  -2.604  1.00  0.00           H  
ATOM    406 HE22 GLN A  30     -11.542   0.162  -3.800  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.799  -0.314   1.743  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.243   0.155   3.045  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.123  -0.001   4.076  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.954   0.850   4.947  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.507  -0.582   3.492  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.753   0.025   2.845  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.515   0.904   3.840  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -12.344   0.813   5.044  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.361   1.757   3.270  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.274  -1.125   1.402  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.475   1.212   2.908  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.431  -1.636   3.225  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.596  -0.534   4.577  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.465   0.618   1.977  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.405  -0.771   2.485  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.453   1.781   2.275  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.905   2.375   3.837  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.388  -1.095   3.942  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.289  -1.374   4.851  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.365  -0.160   4.954  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.131   0.355   6.047  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.515  -2.617   4.409  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.215  -3.895   4.877  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.509  -4.128   4.096  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -8.466  -3.362   4.341  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -7.513  -5.067   3.271  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.533  -1.783   3.230  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.755  -1.568   5.817  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.422  -2.626   3.323  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.503  -2.583   4.815  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.548  -4.748   4.747  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.436  -3.823   5.942  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.864   0.262   3.803  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.970   1.407   3.750  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.593   2.571   4.523  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.895   3.291   5.235  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.621   1.748   2.300  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.078   0.596   1.452  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.632   0.655   0.027  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.548   0.575   1.471  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.059  -0.162   2.919  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.042   1.120   4.246  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.515   2.140   1.815  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.883   2.549   2.304  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.418  -0.342   1.891  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -4.315   1.500  -0.062  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -2.810   0.776  -0.678  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -4.167  -0.270  -0.193  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.203  -0.331   1.970  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.171   0.593   0.449  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.179   1.448   2.010  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.899   2.719   4.356  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.623   3.784   5.029  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.625   3.551   6.541  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.498   4.496   7.318  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -8.050   3.901   4.490  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -8.073   4.649   3.156  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.289   5.575   3.067  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.157   6.730   3.526  1.00  0.00           O  
ATOM    466  OE2 GLU A  34     -10.321   5.106   2.542  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.458   2.129   3.774  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -6.077   4.698   4.796  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.477   2.906   4.361  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.675   4.424   5.215  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -7.159   5.233   3.046  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -8.095   3.934   2.334  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.771   2.288   6.913  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.791   1.919   8.318  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.485   2.336   8.995  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.495   3.123   9.941  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.042   0.419   8.488  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.361   0.163   9.220  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.322   0.738  10.637  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.391   1.981  10.747  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.225  -0.078  11.578  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.874   1.525   6.274  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.625   2.471   8.751  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.066  -0.062   7.510  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.220  -0.030   9.045  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.183   0.613   8.663  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.555  -0.909   9.263  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.390   1.790   8.485  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.078   2.096   9.029  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.922   3.613   9.149  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.307   4.104  10.095  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.983   1.430   8.193  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.164  -0.065   7.920  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.863  -0.396   6.457  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.321  -0.904   8.883  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.391   1.151   7.716  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.029   1.663  10.028  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.918   1.948   7.237  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.029   1.573   8.700  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.208  -0.321   8.100  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -2.019   0.492   5.845  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -0.828  -0.724   6.365  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -2.528  -1.191   6.120  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -1.963  -1.325   9.657  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.838  -1.712   8.333  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -0.561  -0.273   9.345  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.488   4.314   8.178  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.419   5.765   8.163  1.00  0.00           C  
ATOM    509  C   LYS A  37      -4.083   6.315   9.427  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.925   7.491   9.753  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -4.014   6.316   6.866  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.849   7.836   6.789  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.784   8.308   5.335  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.760   9.460   5.089  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.518  10.069   3.762  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.986   3.906   7.412  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.365   6.042   8.178  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.525   5.850   6.010  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -5.071   6.059   6.808  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.682   8.322   7.296  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.940   8.133   7.313  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.770   8.629   5.098  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -4.019   7.478   4.669  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.785   9.094   5.146  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.647  10.213   5.868  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -3.534  10.138   3.601  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -4.933   9.499   3.053  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -4.925  10.983   3.736  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.812   5.440  10.103  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.501   5.823  11.324  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.901   5.057  12.505  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.753   5.607  13.595  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.001   5.570  11.165  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.935   4.486   9.830  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.339   6.891  11.474  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.555   6.257  11.804  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.288   5.728  10.125  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.228   4.543  11.453  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.573   3.799  12.247  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -3.994   2.952  13.276  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.743   3.627  13.842  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.524   3.620  15.052  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.740   1.545  12.730  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -4.938   0.852  12.078  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.496  -0.385  11.294  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.010   0.518  13.117  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.697   3.360  11.358  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.729   2.859  14.075  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -2.935   1.601  11.997  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.383   0.919  13.548  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.386   1.543  11.364  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -4.195  -1.168  11.990  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -5.324  -0.742  10.681  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -3.654  -0.126  10.652  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.915   1.088  12.901  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.234  -0.548  13.079  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.646   0.778  14.111  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.956   4.194  12.939  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.733   4.872  13.334  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.288   4.869  12.194  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.481   4.679  12.425  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.141   4.195  11.957  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.959   5.899  13.621  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.307   4.382  14.209  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.218   5.080  10.988  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.634   5.104   9.812  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.106   6.094   8.772  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.644   7.010   9.106  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.613   3.695   9.215  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.851   2.582  10.238  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.120   2.198  10.541  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.206   1.977  10.843  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.341   1.165  11.489  1.00  0.00           C  
ATOM    574  CE2 PHE A  41       0.016   0.944  11.792  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.285   0.560  12.095  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.190   5.233  10.809  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.626   5.416  10.138  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.351   3.531   8.733  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.374   3.629   8.437  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.967   2.683  10.055  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.223   2.285  10.600  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.358   0.857  11.733  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.831   0.460  12.278  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.455  -0.233  12.824  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.519   5.876   7.532  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.097   6.738   6.440  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.736   6.254   5.137  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.092   6.249   4.090  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.461   8.188   6.765  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.129   5.129   7.268  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.987   6.659   6.355  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       1.242   8.528   6.084  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -0.421   8.818   6.650  1.00  0.00           H  
ATOM    594  HB3 ALA A  42       0.822   8.251   7.792  1.00  0.00           H  
ATOM    595  N   ASN A  43       1.996   5.858   5.245  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.729   5.373   4.088  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.948   4.230   3.437  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.140   3.065   3.783  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.103   4.835   4.493  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.015   4.685   3.273  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.621   4.194   2.228  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.252   5.135   3.464  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.513   5.864   6.101  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.831   6.236   3.431  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.564   5.510   5.215  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       3.989   3.870   4.987  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.511   5.527   4.347  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       6.923   5.081   2.725  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.084   4.603   2.504  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.273   3.624   1.801  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.166   2.590   1.113  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.904   1.390   1.187  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.617   4.296   0.754  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.329   3.254  -0.111  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.050   3.917  -1.287  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.515   3.797  -1.115  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.412   4.178  -2.034  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.000   4.706  -3.195  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.722   4.032  -1.792  1.00  0.00           N  
ATOM    620  H   ARG A  44       0.934   5.552   2.229  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.339   3.161   2.576  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.355   4.927   1.249  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.013   4.947   0.122  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.605   2.531  -0.485  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -2.047   2.702   0.495  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.767   4.968  -1.351  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.745   3.447  -2.222  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.856   3.408  -0.260  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.023   4.815  -3.376  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.670   4.990  -3.881  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.030   3.639  -0.926  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.392   4.317  -2.478  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.203   3.093   0.460  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.137   2.227  -0.241  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.712   1.204   0.740  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.586  -0.001   0.531  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.302   3.031  -0.823  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.159   3.398  -2.301  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       2.997   3.529  -2.744  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       5.215   3.540  -2.955  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.409   4.069   0.404  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.555   1.761  -1.036  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.415   3.948  -0.246  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.220   2.457  -0.694  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.332   1.723   1.791  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.927   0.869   2.805  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.850  -0.047   3.390  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.078  -1.243   3.568  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.598   1.736   3.872  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.430   2.704   1.953  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.688   0.258   2.320  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       6.118   2.565   3.393  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       4.840   2.127   4.552  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       6.313   1.134   4.433  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.701   0.549   3.673  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.589  -0.199   4.234  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.241  -1.362   3.303  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.949  -2.465   3.764  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.347   0.683   4.373  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.494   1.657   5.545  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.227   1.423   6.491  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.241   2.759   5.428  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.525   1.522   3.525  1.00  0.00           H  
ATOM    664  HA  ASN A  47       1.934  -0.536   5.211  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.187   1.241   3.450  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.533   0.058   4.525  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.822   2.890   4.624  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.213   3.457   6.143  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.283  -1.077   2.010  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.975  -2.085   1.011  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.109  -3.112   0.962  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.898  -4.289   1.251  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.682  -1.429  -0.340  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.467  -2.039  -1.146  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.654  -2.375  -0.241  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.871  -1.123  -2.303  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.521  -0.177   1.644  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.064  -2.592   1.328  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.461  -0.376  -0.169  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.587  -1.471  -0.946  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.119  -2.975  -1.583  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -1.505  -3.360   0.202  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.731  -1.629   0.550  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -2.571  -2.377  -0.830  1.00  0.00           H  
ATOM    685 HD21 LEU A  48      -1.278  -1.724  -3.117  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.626  -0.416  -1.961  1.00  0.00           H  
ATOM    687 HD23 LEU A  48       0.004  -0.577  -2.657  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.287  -2.628   0.595  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.454  -3.489   0.505  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.472  -4.482   1.669  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.878  -5.631   1.502  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.742  -2.664   0.469  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.733  -3.147   1.530  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.124  -2.556   1.291  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.441  -2.063   0.221  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.933  -2.635   2.343  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.450  -1.669   0.362  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.347  -4.025  -0.438  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.197  -2.736  -0.519  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.509  -1.612   0.636  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.378  -2.862   2.520  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.788  -4.235   1.512  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.610  -3.053   3.192  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.865  -2.276   2.285  1.00  0.00           H  
ATOM    705  N   ALA A  50       4.026  -4.003   2.821  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.986  -4.835   4.011  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.744  -5.728   3.963  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.836  -6.937   4.168  1.00  0.00           O  
ATOM    709  CB  ALA A  50       4.017  -3.946   5.256  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.698  -3.067   2.948  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.876  -5.464   4.007  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       2.997  -3.718   5.565  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       4.532  -4.468   6.063  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.543  -3.020   5.028  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.612  -5.097   3.690  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.353  -5.819   3.612  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.505  -6.997   2.647  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.246  -8.142   3.014  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.788  -4.868   3.246  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.375  -4.050   4.398  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.671  -2.615   3.957  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.611  -4.736   4.984  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.545  -4.113   3.524  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.139  -6.212   4.606  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.429  -4.178   2.483  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.591  -5.452   2.796  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.630  -3.995   5.192  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -1.181  -2.420   3.003  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -2.748  -2.484   3.846  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.296  -1.920   4.708  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -3.101  -4.063   5.687  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -3.302  -4.988   4.180  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -2.309  -5.646   5.503  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.924  -6.675   1.432  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.114  -7.693   0.412  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.117  -8.733   0.915  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.065  -9.895   0.516  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.539  -7.040  -0.905  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.495  -6.026  -1.376  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.917  -6.389  -0.774  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.133  -5.742   1.142  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.153  -8.181   0.252  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.609  -7.824  -1.660  1.00  0.00           H  
ATOM    744 HG11 VAL A  52       0.932  -5.383  -2.140  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.363  -6.554  -1.793  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       0.172  -5.418  -0.531  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.146  -6.231   0.280  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       3.670  -7.041  -1.216  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       2.916  -5.430  -1.293  1.00  0.00           H  
ATOM    750  N   ALA A  53       3.007  -8.277   1.785  1.00  0.00           N  
ATOM    751  CA  ALA A  53       4.020  -9.154   2.347  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.357 -10.146   3.303  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.855 -11.254   3.499  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.098  -8.313   3.034  1.00  0.00           C  
ATOM    755  H   ALA A  53       3.042  -7.331   2.105  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.476  -9.704   1.524  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       6.050  -8.453   2.522  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       4.817  -7.261   2.998  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       5.196  -8.627   4.074  1.00  0.00           H  
ATOM    760  N   THR A  54       2.242  -9.714   3.874  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.505 -10.551   4.805  1.00  0.00           C  
ATOM    762  C   THR A  54       0.314 -11.208   4.105  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.485 -11.894   4.741  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.104  -9.687   6.002  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.018  -8.903   5.516  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.175  -8.656   6.365  1.00  0.00           C  
ATOM    767  H   THR A  54       1.843  -8.812   3.710  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.162 -11.354   5.140  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.853 -10.306   6.863  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.348  -8.239   4.846  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.337  -8.664   7.443  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.106  -8.904   5.856  1.00  0.00           H  
ATOM    773 HG23 THR A  54       1.844  -7.664   6.055  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.233 -10.975   2.803  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.847 -11.536   2.008  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.096 -10.667   2.168  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.198 -11.086   1.815  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.194 -12.952   2.472  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.700 -13.887   1.372  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.900 -14.167   0.453  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.874 -14.301   1.474  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.886 -10.416   2.293  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.474 -11.546   0.984  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.309 -13.396   2.927  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -1.954 -12.887   3.251  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.883  -9.472   2.700  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.978  -8.541   2.911  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.493  -8.616   4.349  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.680  -8.410   4.600  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.984  -9.139   2.984  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.644  -7.526   2.693  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.789  -8.765   2.218  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.575  -8.912   5.258  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.921  -9.017   6.665  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.430  -7.769   7.401  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.342  -7.769   7.975  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.256 -10.236   7.307  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -3.176 -11.441   7.514  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -3.670 -11.960   6.490  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -3.365 -11.815   8.691  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.612  -9.078   5.046  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -4.007  -9.114   6.687  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.416 -10.543   6.683  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.845  -9.941   8.272  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.257  -6.734   7.361  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.920  -5.482   8.017  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.327  -5.777   9.396  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.284  -5.233   9.756  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.136  -4.554   8.056  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.706  -3.092   8.197  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.110  -4.973   9.159  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.744  -2.154   7.578  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.140  -6.741   6.892  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.159  -4.990   7.411  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.666  -4.644   7.108  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.573  -2.848   9.251  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.742  -2.945   7.711  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.970  -4.304   9.158  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -5.445  -5.995   8.979  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -4.609  -4.920  10.126  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -4.367  -1.769   6.630  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -5.671  -2.700   7.405  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -4.933  -1.322   8.257  1.00  0.00           H  
ATOM    824  N   HIS A  59      -3.017  -6.637  10.130  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.571  -7.011  11.461  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.074  -7.325  11.432  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.300  -6.750  12.197  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.409  -8.168  12.010  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.887  -7.871  12.092  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.532  -7.595  13.285  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.838  -7.808  11.116  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.813  -7.379  13.028  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -7.002  -7.512  11.683  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.864  -7.075   9.830  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.739  -6.145  12.102  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.259  -9.043  11.378  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -3.045  -8.426  13.004  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.103  -7.565  14.188  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -5.672  -7.973  10.052  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.582  -7.138  13.762  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.710  -8.236  10.541  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.681  -8.633  10.402  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.468  -7.497   9.746  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.684  -7.405   9.908  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.762  -9.936   9.604  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.346  -8.698   9.923  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.077  -8.809  11.402  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       0.361 -10.754  10.202  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       0.181  -9.837   8.687  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.802 -10.144   9.354  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.742  -6.660   9.019  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.358  -5.534   8.337  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.863  -4.529   9.375  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.951  -3.975   9.229  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.352  -4.913   7.366  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.246  -6.742   8.892  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.206  -5.914   7.768  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.209  -5.704   6.868  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.336  -4.271   7.917  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.884  -4.321   6.622  1.00  0.00           H  
ATOM    861  N   ILE A  62       1.048  -4.326  10.400  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.398  -3.398  11.462  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.802  -3.724  11.975  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.736  -2.950  11.772  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.327  -3.405  12.554  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -0.903  -2.604  12.121  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.897  -2.906  13.884  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.054  -2.787  13.112  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.165  -4.782  10.511  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.412  -2.398  11.030  1.00  0.00           H  
ATOM    871  HB  ILE A  62       0.003  -4.434  12.709  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.646  -1.547  12.048  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.218  -2.924  11.128  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.868  -3.368  14.059  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       1.011  -1.823  13.846  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       0.216  -3.171  14.693  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -1.651  -2.907  14.118  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -2.702  -1.912  13.082  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.628  -3.674  12.842  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.906  -4.871  12.631  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.181  -5.309  13.175  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.308  -5.028  12.179  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.351  -4.494  12.552  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.136  -6.792  13.549  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.587  -7.632  12.395  1.00  0.00           C  
ATOM    886  CD  GLU A  63       3.449  -9.100  12.803  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       4.460  -9.824  12.668  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       2.337  -9.466  13.241  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.142  -5.495  12.792  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.329  -4.717  14.078  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.138  -7.135  13.809  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.513  -6.929  14.433  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       2.616  -7.244  12.088  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       4.249  -7.551  11.533  1.00  0.00           H  
ATOM    895  N   MET A  64       5.059  -5.400  10.932  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.040  -5.195   9.880  1.00  0.00           C  
ATOM    897  C   MET A  64       6.306  -3.704   9.662  1.00  0.00           C  
ATOM    898  O   MET A  64       7.438  -3.305   9.391  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.531  -5.819   8.579  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.819  -7.321   8.542  1.00  0.00           C  
ATOM    901  SD  MET A  64       7.377  -7.625   7.726  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.899  -7.337   6.030  1.00  0.00           C  
ATOM    903  H   MET A  64       4.208  -5.834  10.637  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.949  -5.686  10.227  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.459  -5.648   8.484  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.008  -5.333   7.728  1.00  0.00           H  
ATOM    907  HG2 MET A  64       5.847  -7.719   9.556  1.00  0.00           H  
ATOM    908  HG3 MET A  64       5.017  -7.841   8.018  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.522  -8.264   5.596  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.119  -6.577   5.996  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.764  -6.996   5.462  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.244  -2.922   9.788  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.349  -1.483   9.608  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.922  -0.855  10.880  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.450   0.255  10.844  1.00  0.00           O  
ATOM    916  CB  LEU A  65       4.000  -0.897   9.186  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.430  -1.412   7.863  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.911  -1.230   7.813  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       4.125  -0.752   6.671  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.327  -3.254  10.008  1.00  0.00           H  
ATOM    921  HA  LEU A  65       6.048  -1.307   8.790  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.276  -1.099   9.974  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       4.103   0.186   9.117  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.628  -2.482   7.799  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.668  -0.174   7.928  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.534  -1.587   6.855  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.450  -1.799   8.621  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.796   0.284   6.586  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.205  -0.778   6.820  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.871  -1.290   5.758  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.798  -1.592  11.973  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.297  -1.121  13.254  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.827  -1.105  13.226  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.460  -0.476  14.072  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.711  -1.953  14.397  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.399  -1.442  14.994  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.459  -0.935  13.899  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.739  -2.514  15.864  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.367  -2.494  11.994  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.943  -0.098  13.386  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.552  -2.969  14.035  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.452  -2.012  15.194  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.625  -0.596  15.642  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       2.719  -0.264  14.337  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       4.035  -0.397  13.146  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.952  -1.780  13.434  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       4.161  -3.489  15.622  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       3.920  -2.290  16.916  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       2.665  -2.526  15.675  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.376  -1.805  12.244  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.819  -1.880  12.095  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.357  -3.213  12.619  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.514  -3.303  13.025  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.854  -2.314  11.560  1.00  0.00           H  
ATOM    955  HA2 GLY A  67      10.086  -1.764  11.045  1.00  0.00           H  
ATOM    956  HA3 GLY A  67      10.287  -1.057  12.636  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.490  -4.215  12.594  1.00  0.00           N  
ATOM    958  CA  ALA A  68       9.863  -5.539  13.061  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.607  -6.278  11.947  1.00  0.00           C  
ATOM    960  O   ALA A  68      11.797  -6.561  12.072  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.612  -6.289  13.523  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.550  -4.133  12.262  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.532  -5.414  13.913  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.228  -6.895  12.703  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.865  -6.934  14.365  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       7.851  -5.571  13.831  1.00  0.00           H  
ATOM    967  N   SER A  69       9.874  -6.569  10.882  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.450  -7.270   9.747  1.00  0.00           C  
ATOM    969  C   SER A  69      10.872  -8.681  10.161  1.00  0.00           C  
ATOM    970  O   SER A  69      11.165  -8.926  11.330  1.00  0.00           O  
ATOM    971  CB  SER A  69      11.645  -6.504   9.176  1.00  0.00           C  
ATOM    972  OG  SER A  69      11.275  -5.683   8.071  1.00  0.00           O  
ATOM    973  H   SER A  69       8.907  -6.335  10.788  1.00  0.00           H  
ATOM    974  HA  SER A  69       9.656  -7.311   9.001  1.00  0.00           H  
ATOM    975  HB2 SER A  69      12.085  -5.884   9.957  1.00  0.00           H  
ATOM    976  HB3 SER A  69      12.412  -7.212   8.861  1.00  0.00           H  
ATOM    977  HG  SER A  69      10.454  -6.049   7.633  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.889  -9.571   9.180  1.00  0.00           N  
ATOM    979  CA  GLY A  70      11.271 -10.951   9.428  1.00  0.00           C  
ATOM    980  C   GLY A  70      12.765 -11.161   9.176  1.00  0.00           C  
ATOM    981  O   GLY A  70      13.570 -11.096  10.104  1.00  0.00           O  
ATOM    982  H   GLY A  70      10.649  -9.363   8.232  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      11.031 -11.219  10.457  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      10.693 -11.613   8.784  1.00  0.00           H  
ATOM    985  N   PRO A  71      13.100 -11.414   7.883  1.00  0.00           N  
ATOM    986  CA  PRO A  71      14.483 -11.634   7.497  1.00  0.00           C  
ATOM    987  C   PRO A  71      15.262 -10.317   7.476  1.00  0.00           C  
ATOM    988  O   PRO A  71      15.022  -9.463   6.625  1.00  0.00           O  
ATOM    989  CB  PRO A  71      14.410 -12.302   6.133  1.00  0.00           C  
ATOM    990  CG  PRO A  71      13.016 -12.011   5.601  1.00  0.00           C  
ATOM    991  CD  PRO A  71      12.173 -11.498   6.757  1.00  0.00           C  
ATOM    992  HA  PRO A  71      14.943 -12.213   8.169  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      15.174 -11.907   5.463  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      14.581 -13.375   6.215  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      13.059 -11.271   4.802  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      12.574 -12.913   5.177  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      11.738 -10.525   6.529  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      11.346 -12.174   6.975  1.00  0.00           H  
ATOM    999  N   SER A  72      16.180 -10.195   8.424  1.00  0.00           N  
ATOM   1000  CA  SER A  72      16.996  -8.997   8.526  1.00  0.00           C  
ATOM   1001  C   SER A  72      17.868  -8.850   7.277  1.00  0.00           C  
ATOM   1002  O   SER A  72      18.023  -9.799   6.509  1.00  0.00           O  
ATOM   1003  CB  SER A  72      17.869  -9.030   9.782  1.00  0.00           C  
ATOM   1004  OG  SER A  72      17.930  -7.760  10.423  1.00  0.00           O  
ATOM   1005  H   SER A  72      16.369 -10.895   9.113  1.00  0.00           H  
ATOM   1006  HA  SER A  72      16.288  -8.171   8.598  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      17.474  -9.770  10.478  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      18.876  -9.350   9.515  1.00  0.00           H  
ATOM   1009  HG  SER A  72      18.733  -7.714  11.017  1.00  0.00           H  
ATOM   1010  N   SER A  73      18.413  -7.654   7.112  1.00  0.00           N  
ATOM   1011  CA  SER A  73      19.265  -7.371   5.970  1.00  0.00           C  
ATOM   1012  C   SER A  73      20.735  -7.394   6.395  1.00  0.00           C  
ATOM   1013  O   SER A  73      21.092  -6.842   7.435  1.00  0.00           O  
ATOM   1014  CB  SER A  73      18.915  -6.020   5.343  1.00  0.00           C  
ATOM   1015  OG  SER A  73      19.316  -5.945   3.978  1.00  0.00           O  
ATOM   1016  H   SER A  73      18.281  -6.888   7.742  1.00  0.00           H  
ATOM   1017  HA  SER A  73      19.062  -8.167   5.254  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      17.839  -5.856   5.414  1.00  0.00           H  
ATOM   1019  HB3 SER A  73      19.397  -5.222   5.907  1.00  0.00           H  
ATOM   1020  HG  SER A  73      19.226  -5.006   3.646  1.00  0.00           H  
ATOM   1021  N   GLY A  74      21.547  -8.037   5.569  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      22.969  -8.138   5.846  1.00  0.00           C  
ATOM   1023  C   GLY A  74      23.796  -7.785   4.607  1.00  0.00           C  
ATOM   1024  O   GLY A  74      24.438  -6.737   4.563  1.00  0.00           O  
ATOM   1025  H   GLY A  74      21.248  -8.482   4.725  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      23.233  -7.470   6.665  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      23.209  -9.151   6.171  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.818 -23.002  13.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.513 -23.076  11.829  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.238 -23.886  11.585  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.939 -24.819  12.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.485 -23.673  13.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.392 -22.070  11.427  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.346 -23.534  11.298  1.00  0.00           H  
ATOM      8  N   SER A   2       5.521 -23.500  10.539  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.285 -24.179  10.188  1.00  0.00           C  
ATOM     10  C   SER A   2       4.597 -25.498   9.478  1.00  0.00           C  
ATOM     11  O   SER A   2       5.526 -25.571   8.675  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.404 -23.295   9.303  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.072 -22.903   8.107  1.00  0.00           O  
ATOM     14  H   SER A   2       5.772 -22.741   9.939  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.778 -24.365  11.135  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.491 -23.833   9.049  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.106 -22.407   9.860  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.542 -23.688   7.704  1.00  0.00           H  
ATOM     19  N   SER A   3       3.802 -26.508   9.799  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.981 -27.821   9.202  1.00  0.00           C  
ATOM     21  C   SER A   3       2.627 -28.390   8.773  1.00  0.00           C  
ATOM     22  O   SER A   3       1.941 -29.034   9.565  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.675 -28.777  10.173  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.075 -28.755  11.465  1.00  0.00           O  
ATOM     25  H   SER A   3       3.048 -26.440  10.452  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.620 -27.658   8.334  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.637 -29.791   9.772  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.728 -28.507  10.257  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.708 -27.845  11.656  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.282 -28.131   7.520  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.022 -28.609   6.976  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.239 -29.332   5.646  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.277 -29.958   5.437  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.845 -27.606   6.882  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.548 -29.284   7.689  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.342 -27.770   6.832  1.00  0.00           H  
ATOM     37  N   SER A   5       0.242 -29.223   4.780  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.310 -29.859   3.476  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.838 -29.365   2.592  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.757 -28.706   3.074  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.264 -31.383   3.602  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.528 -31.926   3.974  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.600 -28.712   4.958  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.271 -29.558   3.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.483 -31.662   4.346  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.053 -31.816   2.654  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.158 -31.189   4.219  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.746 -29.703   1.314  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.765 -29.302   0.359  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.831 -30.310  -0.790  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.964 -31.174  -0.913  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.490 -27.897  -0.183  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.646 -26.898   0.821  1.00  0.00           O  
ATOM     54  H   SER A   6       0.006 -30.239   0.930  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.700 -29.298   0.919  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.476 -27.855  -0.582  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.167 -27.689  -1.011  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.153 -26.119   0.452  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.868 -30.167  -1.602  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.059 -31.054  -2.736  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.737 -30.323  -3.896  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.545 -29.422  -3.679  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.569 -29.461  -1.494  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.095 -31.446  -3.062  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.665 -31.909  -2.436  1.00  0.00           H  
ATOM     66  N   ALA A   8      -3.382 -30.739  -5.104  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -3.946 -30.134  -6.299  1.00  0.00           C  
ATOM     68  C   ALA A   8      -3.484 -30.918  -7.528  1.00  0.00           C  
ATOM     69  O   ALA A   8      -2.651 -31.817  -7.419  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -3.546 -28.659  -6.363  1.00  0.00           C  
ATOM     71  H   ALA A   8      -2.724 -31.472  -5.272  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -5.032 -30.201  -6.223  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -4.268 -28.113  -6.970  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -3.530 -28.243  -5.356  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -2.555 -28.571  -6.808  1.00  0.00           H  
ATOM     76  N   ARG A   9      -4.043 -30.549  -8.671  1.00  0.00           N  
ATOM     77  CA  ARG A   9      -3.698 -31.206  -9.920  1.00  0.00           C  
ATOM     78  C   ARG A   9      -2.633 -30.401 -10.667  1.00  0.00           C  
ATOM     79  O   ARG A   9      -2.348 -29.259 -10.309  1.00  0.00           O  
ATOM     80  CB  ARG A   9      -4.928 -31.366 -10.816  1.00  0.00           C  
ATOM     81  CG  ARG A   9      -5.235 -32.844 -11.067  1.00  0.00           C  
ATOM     82  CD  ARG A   9      -6.165 -33.402  -9.988  1.00  0.00           C  
ATOM     83  NE  ARG A   9      -7.135 -34.341 -10.592  1.00  0.00           N  
ATOM     84  CZ  ARG A   9      -7.973 -35.112  -9.886  1.00  0.00           C  
ATOM     85  NH1 ARG A   9      -7.965 -35.060  -8.547  1.00  0.00           N  
ATOM     86  NH2 ARG A   9      -8.820 -35.936 -10.519  1.00  0.00           N  
ATOM     87  H   ARG A   9      -4.719 -29.816  -8.752  1.00  0.00           H  
ATOM     88  HA  ARG A   9      -3.316 -32.183  -9.625  1.00  0.00           H  
ATOM     89  HB2 ARG A   9      -5.788 -30.886 -10.349  1.00  0.00           H  
ATOM     90  HB3 ARG A   9      -4.758 -30.860 -11.766  1.00  0.00           H  
ATOM     91  HG2 ARG A   9      -5.698 -32.961 -12.047  1.00  0.00           H  
ATOM     92  HG3 ARG A   9      -4.306 -33.414 -11.083  1.00  0.00           H  
ATOM     93  HD2 ARG A   9      -5.581 -33.911  -9.221  1.00  0.00           H  
ATOM     94  HD3 ARG A   9      -6.694 -32.586  -9.495  1.00  0.00           H  
ATOM     95  HE  ARG A   9      -7.167 -34.405 -11.589  1.00  0.00           H  
ATOM     96 HH11 ARG A   9      -7.333 -34.446  -8.074  1.00  0.00           H  
ATOM     97 HH12 ARG A   9      -8.591 -35.636  -8.020  1.00  0.00           H  
ATOM     98 HH21 ARG A   9      -8.826 -35.975 -11.518  1.00  0.00           H  
ATOM     99 HH22 ARG A   9      -9.446 -36.512  -9.992  1.00  0.00           H  
ATOM    100  N   ALA A  10      -2.072 -31.028 -11.691  1.00  0.00           N  
ATOM    101  CA  ALA A  10      -1.044 -30.385 -12.491  1.00  0.00           C  
ATOM    102  C   ALA A  10      -1.705 -29.600 -13.626  1.00  0.00           C  
ATOM    103  O   ALA A  10      -2.427 -30.171 -14.442  1.00  0.00           O  
ATOM    104  CB  ALA A  10      -0.062 -31.439 -13.005  1.00  0.00           C  
ATOM    105  H   ALA A  10      -2.309 -31.957 -11.975  1.00  0.00           H  
ATOM    106  HA  ALA A  10      -0.507 -29.690 -11.845  1.00  0.00           H  
ATOM    107  HB1 ALA A  10       0.735 -30.951 -13.566  1.00  0.00           H  
ATOM    108  HB2 ALA A  10       0.366 -31.979 -12.160  1.00  0.00           H  
ATOM    109  HB3 ALA A  10      -0.588 -32.139 -13.654  1.00  0.00           H  
ATOM    110  N   CYS A  11      -1.433 -28.304 -13.643  1.00  0.00           N  
ATOM    111  CA  CYS A  11      -1.992 -27.435 -14.665  1.00  0.00           C  
ATOM    112  C   CYS A  11      -1.002 -26.297 -14.921  1.00  0.00           C  
ATOM    113  O   CYS A  11      -0.116 -26.044 -14.106  1.00  0.00           O  
ATOM    114  CB  CYS A  11      -3.374 -26.912 -14.269  1.00  0.00           C  
ATOM    115  SG  CYS A  11      -4.676 -27.878 -15.118  1.00  0.00           S  
ATOM    116  H   CYS A  11      -0.844 -27.847 -12.976  1.00  0.00           H  
ATOM    117  HA  CYS A  11      -2.119 -28.045 -15.559  1.00  0.00           H  
ATOM    118  HB2 CYS A  11      -3.502 -26.982 -13.189  1.00  0.00           H  
ATOM    119  HB3 CYS A  11      -3.462 -25.857 -14.532  1.00  0.00           H  
ATOM    120  HG  CYS A  11      -4.317 -29.059 -14.623  1.00  0.00           H  
ATOM    121  N   SER A  12      -1.186 -25.640 -16.057  1.00  0.00           N  
ATOM    122  CA  SER A  12      -0.320 -24.535 -16.431  1.00  0.00           C  
ATOM    123  C   SER A  12      -1.064 -23.582 -17.369  1.00  0.00           C  
ATOM    124  O   SER A  12      -1.096 -22.375 -17.136  1.00  0.00           O  
ATOM    125  CB  SER A  12       0.962 -25.039 -17.095  1.00  0.00           C  
ATOM    126  OG  SER A  12       0.690 -25.866 -18.223  1.00  0.00           O  
ATOM    127  H   SER A  12      -1.909 -25.852 -16.715  1.00  0.00           H  
ATOM    128  HA  SER A  12      -0.071 -24.034 -15.496  1.00  0.00           H  
ATOM    129  HB2 SER A  12       1.568 -24.189 -17.408  1.00  0.00           H  
ATOM    130  HB3 SER A  12       1.551 -25.600 -16.369  1.00  0.00           H  
ATOM    131  HG  SER A  12       0.425 -25.302 -19.005  1.00  0.00           H  
ATOM    132  N   GLN A  13      -1.644 -24.161 -18.411  1.00  0.00           N  
ATOM    133  CA  GLN A  13      -2.385 -23.378 -19.385  1.00  0.00           C  
ATOM    134  C   GLN A  13      -3.188 -22.280 -18.684  1.00  0.00           C  
ATOM    135  O   GLN A  13      -3.009 -21.097 -18.969  1.00  0.00           O  
ATOM    136  CB  GLN A  13      -3.298 -24.272 -20.227  1.00  0.00           C  
ATOM    137  CG  GLN A  13      -2.643 -24.618 -21.566  1.00  0.00           C  
ATOM    138  CD  GLN A  13      -3.637 -24.465 -22.718  1.00  0.00           C  
ATOM    139  OE1 GLN A  13      -4.841 -24.572 -22.552  1.00  0.00           O  
ATOM    140  NE2 GLN A  13      -3.068 -24.209 -23.893  1.00  0.00           N  
ATOM    141  H   GLN A  13      -1.613 -25.143 -18.594  1.00  0.00           H  
ATOM    142  HA  GLN A  13      -1.630 -22.929 -20.031  1.00  0.00           H  
ATOM    143  HB2 GLN A  13      -3.521 -25.188 -19.679  1.00  0.00           H  
ATOM    144  HB3 GLN A  13      -4.247 -23.766 -20.402  1.00  0.00           H  
ATOM    145  HG2 GLN A  13      -1.783 -23.969 -21.733  1.00  0.00           H  
ATOM    146  HG3 GLN A  13      -2.268 -25.642 -21.537  1.00  0.00           H  
ATOM    147 HE21 GLN A  13      -2.073 -24.134 -23.961  1.00  0.00           H  
ATOM    148 HE22 GLN A  13      -3.635 -24.092 -24.708  1.00  0.00           H  
ATOM    149  N   SER A  14      -4.056 -22.712 -17.781  1.00  0.00           N  
ATOM    150  CA  SER A  14      -4.887 -21.780 -17.037  1.00  0.00           C  
ATOM    151  C   SER A  14      -5.106 -22.297 -15.613  1.00  0.00           C  
ATOM    152  O   SER A  14      -5.539 -23.432 -15.421  1.00  0.00           O  
ATOM    153  CB  SER A  14      -6.231 -21.562 -17.735  1.00  0.00           C  
ATOM    154  OG  SER A  14      -6.376 -20.225 -18.208  1.00  0.00           O  
ATOM    155  H   SER A  14      -4.196 -23.676 -17.555  1.00  0.00           H  
ATOM    156  HA  SER A  14      -4.329 -20.844 -17.022  1.00  0.00           H  
ATOM    157  HB2 SER A  14      -6.321 -22.254 -18.573  1.00  0.00           H  
ATOM    158  HB3 SER A  14      -7.041 -21.792 -17.043  1.00  0.00           H  
ATOM    159  HG  SER A  14      -7.154 -20.166 -18.833  1.00  0.00           H  
ATOM    160  N   SER A  15      -4.799 -21.438 -14.653  1.00  0.00           N  
ATOM    161  CA  SER A  15      -4.957 -21.793 -13.253  1.00  0.00           C  
ATOM    162  C   SER A  15      -4.872 -20.538 -12.381  1.00  0.00           C  
ATOM    163  O   SER A  15      -5.811 -20.219 -11.653  1.00  0.00           O  
ATOM    164  CB  SER A  15      -3.901 -22.812 -12.820  1.00  0.00           C  
ATOM    165  OG  SER A  15      -4.285 -23.512 -11.640  1.00  0.00           O  
ATOM    166  H   SER A  15      -4.448 -20.516 -14.818  1.00  0.00           H  
ATOM    167  HA  SER A  15      -5.947 -22.244 -13.179  1.00  0.00           H  
ATOM    168  HB2 SER A  15      -3.734 -23.526 -13.627  1.00  0.00           H  
ATOM    169  HB3 SER A  15      -2.954 -22.301 -12.646  1.00  0.00           H  
ATOM    170  HG  SER A  15      -4.334 -24.493 -11.825  1.00  0.00           H  
ATOM    171  N   GLN A  16      -3.739 -19.860 -12.485  1.00  0.00           N  
ATOM    172  CA  GLN A  16      -3.519 -18.647 -11.716  1.00  0.00           C  
ATOM    173  C   GLN A  16      -2.399 -17.815 -12.345  1.00  0.00           C  
ATOM    174  O   GLN A  16      -1.230 -17.984 -12.004  1.00  0.00           O  
ATOM    175  CB  GLN A  16      -3.205 -18.974 -10.255  1.00  0.00           C  
ATOM    176  CG  GLN A  16      -4.407 -18.676  -9.356  1.00  0.00           C  
ATOM    177  CD  GLN A  16      -4.334 -19.482  -8.057  1.00  0.00           C  
ATOM    178  OE1 GLN A  16      -4.314 -20.702  -8.054  1.00  0.00           O  
ATOM    179  NE2 GLN A  16      -4.295 -18.735  -6.958  1.00  0.00           N  
ATOM    180  H   GLN A  16      -2.980 -20.126 -13.080  1.00  0.00           H  
ATOM    181  HA  GLN A  16      -4.460 -18.099 -11.765  1.00  0.00           H  
ATOM    182  HB2 GLN A  16      -2.931 -20.025 -10.164  1.00  0.00           H  
ATOM    183  HB3 GLN A  16      -2.346 -18.390  -9.924  1.00  0.00           H  
ATOM    184  HG2 GLN A  16      -4.438 -17.611  -9.125  1.00  0.00           H  
ATOM    185  HG3 GLN A  16      -5.329 -18.915  -9.885  1.00  0.00           H  
ATOM    186 HE21 GLN A  16      -4.315 -17.738  -7.030  1.00  0.00           H  
ATOM    187 HE22 GLN A  16      -4.246 -19.171  -6.059  1.00  0.00           H  
ATOM    188  N   THR A  17      -2.797 -16.935 -13.251  1.00  0.00           N  
ATOM    189  CA  THR A  17      -1.842 -16.076 -13.930  1.00  0.00           C  
ATOM    190  C   THR A  17      -1.920 -14.651 -13.379  1.00  0.00           C  
ATOM    191  O   THR A  17      -1.920 -13.686 -14.142  1.00  0.00           O  
ATOM    192  CB  THR A  17      -2.114 -16.162 -15.433  1.00  0.00           C  
ATOM    193  OG1 THR A  17      -1.902 -17.536 -15.747  1.00  0.00           O  
ATOM    194  CG2 THR A  17      -1.061 -15.424 -16.262  1.00  0.00           C  
ATOM    195  H   THR A  17      -3.751 -16.804 -13.522  1.00  0.00           H  
ATOM    196  HA  THR A  17      -0.838 -16.445 -13.721  1.00  0.00           H  
ATOM    197  HB  THR A  17      -3.117 -15.804 -15.669  1.00  0.00           H  
ATOM    198  HG1 THR A  17      -2.298 -17.748 -16.640  1.00  0.00           H  
ATOM    199 HG21 THR A  17      -1.250 -14.351 -16.218  1.00  0.00           H  
ATOM    200 HG22 THR A  17      -0.070 -15.635 -15.862  1.00  0.00           H  
ATOM    201 HG23 THR A  17      -1.114 -15.759 -17.298  1.00  0.00           H  
ATOM    202  N   ALA A  18      -1.985 -14.564 -12.059  1.00  0.00           N  
ATOM    203  CA  ALA A  18      -2.063 -13.273 -11.397  1.00  0.00           C  
ATOM    204  C   ALA A  18      -0.649 -12.732 -11.175  1.00  0.00           C  
ATOM    205  O   ALA A  18       0.296 -13.502 -11.012  1.00  0.00           O  
ATOM    206  CB  ALA A  18      -2.844 -13.416 -10.089  1.00  0.00           C  
ATOM    207  H   ALA A  18      -1.984 -15.354 -11.446  1.00  0.00           H  
ATOM    208  HA  ALA A  18      -2.604 -12.594 -12.056  1.00  0.00           H  
ATOM    209  HB1 ALA A  18      -2.385 -14.190  -9.474  1.00  0.00           H  
ATOM    210  HB2 ALA A  18      -2.828 -12.468  -9.551  1.00  0.00           H  
ATOM    211  HB3 ALA A  18      -3.875 -13.691 -10.310  1.00  0.00           H  
ATOM    212  N   LEU A  19      -0.548 -11.411 -11.177  1.00  0.00           N  
ATOM    213  CA  LEU A  19       0.734 -10.758 -10.978  1.00  0.00           C  
ATOM    214  C   LEU A  19       0.582  -9.653  -9.930  1.00  0.00           C  
ATOM    215  O   LEU A  19      -0.508  -9.115  -9.744  1.00  0.00           O  
ATOM    216  CB  LEU A  19       1.298 -10.266 -12.313  1.00  0.00           C  
ATOM    217  CG  LEU A  19       1.657 -11.351 -13.330  1.00  0.00           C  
ATOM    218  CD1 LEU A  19       0.504 -11.589 -14.307  1.00  0.00           C  
ATOM    219  CD2 LEU A  19       2.962 -11.014 -14.053  1.00  0.00           C  
ATOM    220  H   LEU A  19      -1.322 -10.791 -11.311  1.00  0.00           H  
ATOM    221  HA  LEU A  19       1.426 -11.507 -10.592  1.00  0.00           H  
ATOM    222  HB2 LEU A  19       0.568  -9.596 -12.768  1.00  0.00           H  
ATOM    223  HB3 LEU A  19       2.191  -9.675 -12.111  1.00  0.00           H  
ATOM    224  HG  LEU A  19       1.820 -12.284 -12.790  1.00  0.00           H  
ATOM    225 HD11 LEU A  19       0.906 -11.784 -15.302  1.00  0.00           H  
ATOM    226 HD12 LEU A  19      -0.080 -12.448 -13.977  1.00  0.00           H  
ATOM    227 HD13 LEU A  19      -0.133 -10.706 -14.339  1.00  0.00           H  
ATOM    228 HD21 LEU A  19       2.979 -11.511 -15.023  1.00  0.00           H  
ATOM    229 HD22 LEU A  19       3.030  -9.936 -14.197  1.00  0.00           H  
ATOM    230 HD23 LEU A  19       3.807 -11.355 -13.456  1.00  0.00           H  
ATOM    231  N   PRO A  20       1.721  -9.339  -9.256  1.00  0.00           N  
ATOM    232  CA  PRO A  20       1.725  -8.308  -8.232  1.00  0.00           C  
ATOM    233  C   PRO A  20       1.670  -6.913  -8.858  1.00  0.00           C  
ATOM    234  O   PRO A  20       2.613  -6.134  -8.730  1.00  0.00           O  
ATOM    235  CB  PRO A  20       2.995  -8.552  -7.434  1.00  0.00           C  
ATOM    236  CG  PRO A  20       3.885  -9.410  -8.318  1.00  0.00           C  
ATOM    237  CD  PRO A  20       3.030  -9.955  -9.450  1.00  0.00           C  
ATOM    238  HA  PRO A  20       0.908  -8.384  -7.661  1.00  0.00           H  
ATOM    239  HB2 PRO A  20       3.485  -7.611  -7.183  1.00  0.00           H  
ATOM    240  HB3 PRO A  20       2.775  -9.057  -6.493  1.00  0.00           H  
ATOM    241  HG2 PRO A  20       4.712  -8.821  -8.713  1.00  0.00           H  
ATOM    242  HG3 PRO A  20       4.321 -10.227  -7.742  1.00  0.00           H  
ATOM    243  HD2 PRO A  20       3.449  -9.697 -10.423  1.00  0.00           H  
ATOM    244  HD3 PRO A  20       2.966 -11.043  -9.410  1.00  0.00           H  
ATOM    245  N   THR A  21       0.557  -6.641  -9.523  1.00  0.00           N  
ATOM    246  CA  THR A  21       0.367  -5.354 -10.169  1.00  0.00           C  
ATOM    247  C   THR A  21       0.051  -4.277  -9.130  1.00  0.00           C  
ATOM    248  O   THR A  21      -0.889  -4.419  -8.349  1.00  0.00           O  
ATOM    249  CB  THR A  21      -0.725  -5.514 -11.230  1.00  0.00           C  
ATOM    250  OG1 THR A  21      -0.006  -5.801 -12.426  1.00  0.00           O  
ATOM    251  CG2 THR A  21      -1.443  -4.197 -11.534  1.00  0.00           C  
ATOM    252  H   THR A  21      -0.206  -7.281  -9.623  1.00  0.00           H  
ATOM    253  HA  THR A  21       1.302  -5.069 -10.650  1.00  0.00           H  
ATOM    254  HB  THR A  21      -1.436  -6.288 -10.943  1.00  0.00           H  
ATOM    255  HG1 THR A  21       0.304  -6.752 -12.419  1.00  0.00           H  
ATOM    256 HG21 THR A  21      -0.706  -3.416 -11.721  1.00  0.00           H  
ATOM    257 HG22 THR A  21      -2.072  -4.322 -12.415  1.00  0.00           H  
ATOM    258 HG23 THR A  21      -2.062  -3.916 -10.682  1.00  0.00           H  
ATOM    259  N   SER A  22       0.854  -3.223  -9.153  1.00  0.00           N  
ATOM    260  CA  SER A  22       0.672  -2.122  -8.222  1.00  0.00           C  
ATOM    261  C   SER A  22      -0.758  -1.587  -8.319  1.00  0.00           C  
ATOM    262  O   SER A  22      -1.312  -1.106  -7.332  1.00  0.00           O  
ATOM    263  CB  SER A  22       1.678  -1.001  -8.491  1.00  0.00           C  
ATOM    264  OG  SER A  22       1.749  -0.077  -7.410  1.00  0.00           O  
ATOM    265  H   SER A  22       1.616  -3.116  -9.791  1.00  0.00           H  
ATOM    266  HA  SER A  22       0.856  -2.546  -7.235  1.00  0.00           H  
ATOM    267  HB2 SER A  22       2.664  -1.433  -8.665  1.00  0.00           H  
ATOM    268  HB3 SER A  22       1.397  -0.473  -9.402  1.00  0.00           H  
ATOM    269  HG  SER A  22       2.398   0.652  -7.625  1.00  0.00           H  
ATOM    270  N   LEU A  23      -1.314  -1.689  -9.517  1.00  0.00           N  
ATOM    271  CA  LEU A  23      -2.669  -1.220  -9.755  1.00  0.00           C  
ATOM    272  C   LEU A  23      -3.662  -2.294  -9.304  1.00  0.00           C  
ATOM    273  O   LEU A  23      -4.868  -2.148  -9.494  1.00  0.00           O  
ATOM    274  CB  LEU A  23      -2.841  -0.798 -11.215  1.00  0.00           C  
ATOM    275  CG  LEU A  23      -2.462   0.647 -11.544  1.00  0.00           C  
ATOM    276  CD1 LEU A  23      -2.208   0.820 -13.043  1.00  0.00           C  
ATOM    277  CD2 LEU A  23      -3.519   1.624 -11.026  1.00  0.00           C  
ATOM    278  H   LEU A  23      -0.857  -2.081 -10.314  1.00  0.00           H  
ATOM    279  HA  LEU A  23      -2.820  -0.331  -9.142  1.00  0.00           H  
ATOM    280  HB2 LEU A  23      -2.241  -1.461 -11.838  1.00  0.00           H  
ATOM    281  HB3 LEU A  23      -3.883  -0.952 -11.497  1.00  0.00           H  
ATOM    282  HG  LEU A  23      -1.529   0.881 -11.031  1.00  0.00           H  
ATOM    283 HD11 LEU A  23      -1.157   1.053 -13.210  1.00  0.00           H  
ATOM    284 HD12 LEU A  23      -2.462  -0.104 -13.563  1.00  0.00           H  
ATOM    285 HD13 LEU A  23      -2.826   1.633 -13.425  1.00  0.00           H  
ATOM    286 HD21 LEU A  23      -3.048   2.355 -10.370  1.00  0.00           H  
ATOM    287 HD22 LEU A  23      -3.984   2.137 -11.868  1.00  0.00           H  
ATOM    288 HD23 LEU A  23      -4.280   1.075 -10.471  1.00  0.00           H  
ATOM    289  N   PHE A  24      -3.117  -3.349  -8.716  1.00  0.00           N  
ATOM    290  CA  PHE A  24      -3.940  -4.447  -8.237  1.00  0.00           C  
ATOM    291  C   PHE A  24      -3.781  -4.632  -6.727  1.00  0.00           C  
ATOM    292  O   PHE A  24      -4.397  -5.519  -6.138  1.00  0.00           O  
ATOM    293  CB  PHE A  24      -3.455  -5.712  -8.948  1.00  0.00           C  
ATOM    294  CG  PHE A  24      -4.476  -6.310  -9.918  1.00  0.00           C  
ATOM    295  CD1 PHE A  24      -5.452  -7.136  -9.454  1.00  0.00           C  
ATOM    296  CD2 PHE A  24      -4.407  -6.017 -11.244  1.00  0.00           C  
ATOM    297  CE1 PHE A  24      -6.399  -7.691 -10.354  1.00  0.00           C  
ATOM    298  CE2 PHE A  24      -5.354  -6.572 -12.144  1.00  0.00           C  
ATOM    299  CZ  PHE A  24      -6.331  -7.398 -11.680  1.00  0.00           C  
ATOM    300  H   PHE A  24      -2.135  -3.460  -8.565  1.00  0.00           H  
ATOM    301  HA  PHE A  24      -4.976  -4.197  -8.464  1.00  0.00           H  
ATOM    302  HB2 PHE A  24      -2.541  -5.482  -9.495  1.00  0.00           H  
ATOM    303  HB3 PHE A  24      -3.198  -6.461  -8.199  1.00  0.00           H  
ATOM    304  HD1 PHE A  24      -5.507  -7.371  -8.391  1.00  0.00           H  
ATOM    305  HD2 PHE A  24      -3.625  -5.355 -11.616  1.00  0.00           H  
ATOM    306  HE1 PHE A  24      -7.182  -8.353  -9.982  1.00  0.00           H  
ATOM    307  HE2 PHE A  24      -5.299  -6.337 -13.207  1.00  0.00           H  
ATOM    308  HZ  PHE A  24      -7.058  -7.824 -12.371  1.00  0.00           H  
ATOM    309  N   THR A  25      -2.952  -3.780  -6.142  1.00  0.00           N  
ATOM    310  CA  THR A  25      -2.704  -3.839  -4.711  1.00  0.00           C  
ATOM    311  C   THR A  25      -3.331  -2.631  -4.012  1.00  0.00           C  
ATOM    312  O   THR A  25      -3.645  -2.691  -2.824  1.00  0.00           O  
ATOM    313  CB  THR A  25      -1.194  -3.949  -4.497  1.00  0.00           C  
ATOM    314  OG1 THR A  25      -0.644  -2.988  -5.394  1.00  0.00           O  
ATOM    315  CG2 THR A  25      -0.629  -5.284  -4.988  1.00  0.00           C  
ATOM    316  H   THR A  25      -2.454  -3.061  -6.628  1.00  0.00           H  
ATOM    317  HA  THR A  25      -3.194  -4.728  -4.314  1.00  0.00           H  
ATOM    318  HB  THR A  25      -0.935  -3.778  -3.452  1.00  0.00           H  
ATOM    319  HG1 THR A  25      -0.349  -2.178  -4.889  1.00  0.00           H  
ATOM    320 HG21 THR A  25       0.433  -5.340  -4.746  1.00  0.00           H  
ATOM    321 HG22 THR A  25      -1.156  -6.103  -4.500  1.00  0.00           H  
ATOM    322 HG23 THR A  25      -0.760  -5.359  -6.067  1.00  0.00           H  
ATOM    323  N   GLU A  26      -3.493  -1.562  -4.778  1.00  0.00           N  
ATOM    324  CA  GLU A  26      -4.076  -0.342  -4.247  1.00  0.00           C  
ATOM    325  C   GLU A  26      -5.599  -0.372  -4.395  1.00  0.00           C  
ATOM    326  O   GLU A  26      -6.262   0.652  -4.241  1.00  0.00           O  
ATOM    327  CB  GLU A  26      -3.483   0.892  -4.930  1.00  0.00           C  
ATOM    328  CG  GLU A  26      -1.955   0.876  -4.861  1.00  0.00           C  
ATOM    329  CD  GLU A  26      -1.397   2.293  -4.715  1.00  0.00           C  
ATOM    330  OE1 GLU A  26      -1.736   3.128  -5.582  1.00  0.00           O  
ATOM    331  OE2 GLU A  26      -0.645   2.509  -3.741  1.00  0.00           O  
ATOM    332  H   GLU A  26      -3.235  -1.522  -5.743  1.00  0.00           H  
ATOM    333  HA  GLU A  26      -3.808  -0.329  -3.190  1.00  0.00           H  
ATOM    334  HB2 GLU A  26      -3.804   0.924  -5.972  1.00  0.00           H  
ATOM    335  HB3 GLU A  26      -3.863   1.795  -4.452  1.00  0.00           H  
ATOM    336  HG2 GLU A  26      -1.632   0.265  -4.018  1.00  0.00           H  
ATOM    337  HG3 GLU A  26      -1.552   0.413  -5.762  1.00  0.00           H  
ATOM    338  N   GLY A  27      -6.108  -1.559  -4.694  1.00  0.00           N  
ATOM    339  CA  GLY A  27      -7.540  -1.736  -4.865  1.00  0.00           C  
ATOM    340  C   GLY A  27      -8.085  -2.778  -3.885  1.00  0.00           C  
ATOM    341  O   GLY A  27      -9.196  -2.637  -3.378  1.00  0.00           O  
ATOM    342  H   GLY A  27      -5.562  -2.387  -4.818  1.00  0.00           H  
ATOM    343  HA2 GLY A  27      -8.049  -0.785  -4.710  1.00  0.00           H  
ATOM    344  HA3 GLY A  27      -7.752  -2.048  -5.888  1.00  0.00           H  
ATOM    345  N   ARG A  28      -7.276  -3.800  -3.649  1.00  0.00           N  
ATOM    346  CA  ARG A  28      -7.662  -4.865  -2.739  1.00  0.00           C  
ATOM    347  C   ARG A  28      -7.709  -4.344  -1.301  1.00  0.00           C  
ATOM    348  O   ARG A  28      -8.787  -4.155  -0.741  1.00  0.00           O  
ATOM    349  CB  ARG A  28      -6.684  -6.039  -2.818  1.00  0.00           C  
ATOM    350  CG  ARG A  28      -7.428  -7.361  -3.014  1.00  0.00           C  
ATOM    351  CD  ARG A  28      -6.544  -8.550  -2.634  1.00  0.00           C  
ATOM    352  NE  ARG A  28      -7.317  -9.517  -1.823  1.00  0.00           N  
ATOM    353  CZ  ARG A  28      -8.134 -10.446  -2.338  1.00  0.00           C  
ATOM    354  NH1 ARG A  28      -8.289 -10.540  -3.666  1.00  0.00           N  
ATOM    355  NH2 ARG A  28      -8.795 -11.281  -1.525  1.00  0.00           N  
ATOM    356  H   ARG A  28      -6.373  -3.907  -4.065  1.00  0.00           H  
ATOM    357  HA  ARG A  28      -8.652  -5.175  -3.076  1.00  0.00           H  
ATOM    358  HB2 ARG A  28      -5.988  -5.883  -3.642  1.00  0.00           H  
ATOM    359  HB3 ARG A  28      -6.091  -6.084  -1.904  1.00  0.00           H  
ATOM    360  HG2 ARG A  28      -8.333  -7.367  -2.407  1.00  0.00           H  
ATOM    361  HG3 ARG A  28      -7.742  -7.454  -4.054  1.00  0.00           H  
ATOM    362  HD2 ARG A  28      -6.168  -9.037  -3.534  1.00  0.00           H  
ATOM    363  HD3 ARG A  28      -5.676  -8.204  -2.073  1.00  0.00           H  
ATOM    364  HE  ARG A  28      -7.224  -9.474  -0.828  1.00  0.00           H  
ATOM    365 HH11 ARG A  28      -7.796  -9.916  -4.272  1.00  0.00           H  
ATOM    366 HH12 ARG A  28      -8.899 -11.233  -4.050  1.00  0.00           H  
ATOM    367 HH21 ARG A  28      -8.679 -11.211  -0.535  1.00  0.00           H  
ATOM    368 HH22 ARG A  28      -9.405 -11.975  -1.910  1.00  0.00           H  
ATOM    369  N   TYR A  29      -6.526  -4.127  -0.746  1.00  0.00           N  
ATOM    370  CA  TYR A  29      -6.418  -3.632   0.616  1.00  0.00           C  
ATOM    371  C   TYR A  29      -6.444  -2.103   0.647  1.00  0.00           C  
ATOM    372  O   TYR A  29      -5.691  -1.480   1.394  1.00  0.00           O  
ATOM    373  CB  TYR A  29      -5.064  -4.118   1.136  1.00  0.00           C  
ATOM    374  CG  TYR A  29      -4.617  -5.459   0.551  1.00  0.00           C  
ATOM    375  CD1 TYR A  29      -5.400  -6.583   0.725  1.00  0.00           C  
ATOM    376  CD2 TYR A  29      -3.432  -5.546  -0.151  1.00  0.00           C  
ATOM    377  CE1 TYR A  29      -4.981  -7.845   0.174  1.00  0.00           C  
ATOM    378  CE2 TYR A  29      -3.012  -6.809  -0.701  1.00  0.00           C  
ATOM    379  CZ  TYR A  29      -3.807  -7.896  -0.512  1.00  0.00           C  
ATOM    380  OH  TYR A  29      -3.411  -9.089  -1.032  1.00  0.00           O  
ATOM    381  H   TYR A  29      -5.654  -4.284  -1.208  1.00  0.00           H  
ATOM    382  HA  TYR A  29      -7.268  -4.014   1.181  1.00  0.00           H  
ATOM    383  HB2 TYR A  29      -4.308  -3.365   0.910  1.00  0.00           H  
ATOM    384  HB3 TYR A  29      -5.112  -4.205   2.221  1.00  0.00           H  
ATOM    385  HD1 TYR A  29      -6.337  -6.514   1.279  1.00  0.00           H  
ATOM    386  HD2 TYR A  29      -2.814  -4.659  -0.288  1.00  0.00           H  
ATOM    387  HE1 TYR A  29      -5.589  -8.740   0.304  1.00  0.00           H  
ATOM    388  HE2 TYR A  29      -2.079  -6.891  -1.258  1.00  0.00           H  
ATOM    389  HH  TYR A  29      -2.592  -8.962  -1.593  1.00  0.00           H  
ATOM    390  N   GLN A  30      -7.319  -1.541  -0.174  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -7.453  -0.096  -0.250  1.00  0.00           C  
ATOM    392  C   GLN A  30      -7.784   0.480   1.128  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.127   1.411   1.590  1.00  0.00           O  
ATOM    394  CB  GLN A  30      -8.512   0.303  -1.280  1.00  0.00           C  
ATOM    395  CG  GLN A  30      -8.139   1.616  -1.970  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -9.181   1.998  -3.023  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -10.067   1.231  -3.363  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -9.026   3.222  -3.519  1.00  0.00           N  
ATOM    399  H   GLN A  30      -7.928  -2.054  -0.778  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -6.480   0.268  -0.579  1.00  0.00           H  
ATOM    401  HB2 GLN A  30      -8.617  -0.487  -2.024  1.00  0.00           H  
ATOM    402  HB3 GLN A  30      -9.480   0.408  -0.789  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -8.058   2.411  -1.229  1.00  0.00           H  
ATOM    404  HG3 GLN A  30      -7.160   1.518  -2.441  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -8.277   3.801  -3.196  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -9.659   3.564  -4.214  1.00  0.00           H  
ATOM    407  N   GLN A  31      -8.804  -0.099   1.746  1.00  0.00           N  
ATOM    408  CA  GLN A  31      -9.230   0.346   3.063  1.00  0.00           C  
ATOM    409  C   GLN A  31      -8.101   0.157   4.078  1.00  0.00           C  
ATOM    410  O   GLN A  31      -7.885   1.010   4.937  1.00  0.00           O  
ATOM    411  CB  GLN A  31     -10.495  -0.391   3.507  1.00  0.00           C  
ATOM    412  CG  GLN A  31     -11.743   0.239   2.884  1.00  0.00           C  
ATOM    413  CD  GLN A  31     -12.169   1.490   3.656  1.00  0.00           C  
ATOM    414  OE1 GLN A  31     -11.556   1.886   4.634  1.00  0.00           O  
ATOM    415  NE2 GLN A  31     -13.250   2.087   3.163  1.00  0.00           N  
ATOM    416  H   GLN A  31      -9.333  -0.856   1.364  1.00  0.00           H  
ATOM    417  HA  GLN A  31      -9.454   1.406   2.952  1.00  0.00           H  
ATOM    418  HB2 GLN A  31     -10.430  -1.440   3.217  1.00  0.00           H  
ATOM    419  HB3 GLN A  31     -10.574  -0.364   4.593  1.00  0.00           H  
ATOM    420  HG2 GLN A  31     -11.544   0.499   1.845  1.00  0.00           H  
ATOM    421  HG3 GLN A  31     -12.558  -0.486   2.882  1.00  0.00           H  
ATOM    422 HE21 GLN A  31     -13.706   1.711   2.357  1.00  0.00           H  
ATOM    423 HE22 GLN A  31     -13.606   2.914   3.599  1.00  0.00           H  
ATOM    424  N   GLU A  32      -7.410  -0.966   3.945  1.00  0.00           N  
ATOM    425  CA  GLU A  32      -6.309  -1.277   4.840  1.00  0.00           C  
ATOM    426  C   GLU A  32      -5.359  -0.082   4.949  1.00  0.00           C  
ATOM    427  O   GLU A  32      -5.123   0.429   6.042  1.00  0.00           O  
ATOM    428  CB  GLU A  32      -5.563  -2.530   4.376  1.00  0.00           C  
ATOM    429  CG  GLU A  32      -6.206  -3.795   4.948  1.00  0.00           C  
ATOM    430  CD  GLU A  32      -7.632  -3.971   4.421  1.00  0.00           C  
ATOM    431  OE1 GLU A  32      -7.859  -3.577   3.257  1.00  0.00           O  
ATOM    432  OE2 GLU A  32      -8.462  -4.495   5.195  1.00  0.00           O  
ATOM    433  H   GLU A  32      -7.592  -1.655   3.243  1.00  0.00           H  
ATOM    434  HA  GLU A  32      -6.769  -1.474   5.808  1.00  0.00           H  
ATOM    435  HB2 GLU A  32      -5.565  -2.577   3.287  1.00  0.00           H  
ATOM    436  HB3 GLU A  32      -4.520  -2.474   4.690  1.00  0.00           H  
ATOM    437  HG2 GLU A  32      -5.606  -4.665   4.681  1.00  0.00           H  
ATOM    438  HG3 GLU A  32      -6.221  -3.739   6.036  1.00  0.00           H  
ATOM    439  N   LEU A  33      -4.841   0.327   3.801  1.00  0.00           N  
ATOM    440  CA  LEU A  33      -3.922   1.452   3.754  1.00  0.00           C  
ATOM    441  C   LEU A  33      -4.518   2.625   4.536  1.00  0.00           C  
ATOM    442  O   LEU A  33      -3.803   3.325   5.252  1.00  0.00           O  
ATOM    443  CB  LEU A  33      -3.570   1.796   2.305  1.00  0.00           C  
ATOM    444  CG  LEU A  33      -3.040   0.642   1.452  1.00  0.00           C  
ATOM    445  CD1 LEU A  33      -3.581   0.723   0.023  1.00  0.00           C  
ATOM    446  CD2 LEU A  33      -1.511   0.594   1.484  1.00  0.00           C  
ATOM    447  H   LEU A  33      -5.038  -0.094   2.916  1.00  0.00           H  
ATOM    448  HA  LEU A  33      -3.000   1.142   4.245  1.00  0.00           H  
ATOM    449  HB2 LEU A  33      -4.460   2.200   1.821  1.00  0.00           H  
ATOM    450  HB3 LEU A  33      -2.823   2.590   2.312  1.00  0.00           H  
ATOM    451  HG  LEU A  33      -3.401  -0.293   1.880  1.00  0.00           H  
ATOM    452 HD11 LEU A  33      -3.888  -0.270  -0.306  1.00  0.00           H  
ATOM    453 HD12 LEU A  33      -4.438   1.396  -0.004  1.00  0.00           H  
ATOM    454 HD13 LEU A  33      -2.802   1.100  -0.640  1.00  0.00           H  
ATOM    455 HD21 LEU A  33      -1.187  -0.336   1.952  1.00  0.00           H  
ATOM    456 HD22 LEU A  33      -1.124   0.643   0.466  1.00  0.00           H  
ATOM    457 HD23 LEU A  33      -1.133   1.440   2.057  1.00  0.00           H  
ATOM    458  N   GLU A  34      -5.821   2.802   4.373  1.00  0.00           N  
ATOM    459  CA  GLU A  34      -6.520   3.878   5.056  1.00  0.00           C  
ATOM    460  C   GLU A  34      -6.547   3.620   6.564  1.00  0.00           C  
ATOM    461  O   GLU A  34      -6.396   4.548   7.358  1.00  0.00           O  
ATOM    462  CB  GLU A  34      -7.937   4.047   4.503  1.00  0.00           C  
ATOM    463  CG  GLU A  34      -7.920   4.802   3.172  1.00  0.00           C  
ATOM    464  CD  GLU A  34      -9.080   5.796   3.091  1.00  0.00           C  
ATOM    465  OE1 GLU A  34      -9.158   6.652   3.998  1.00  0.00           O  
ATOM    466  OE2 GLU A  34      -9.862   5.678   2.123  1.00  0.00           O  
ATOM    467  H   GLU A  34      -6.395   2.228   3.789  1.00  0.00           H  
ATOM    468  HA  GLU A  34      -5.944   4.778   4.844  1.00  0.00           H  
ATOM    469  HB2 GLU A  34      -8.397   3.069   4.365  1.00  0.00           H  
ATOM    470  HB3 GLU A  34      -8.550   4.588   5.224  1.00  0.00           H  
ATOM    471  HG2 GLU A  34      -6.974   5.332   3.063  1.00  0.00           H  
ATOM    472  HG3 GLU A  34      -7.985   4.093   2.347  1.00  0.00           H  
ATOM    473  N   GLU A  35      -6.740   2.357   6.913  1.00  0.00           N  
ATOM    474  CA  GLU A  35      -6.789   1.966   8.312  1.00  0.00           C  
ATOM    475  C   GLU A  35      -5.482   2.342   9.013  1.00  0.00           C  
ATOM    476  O   GLU A  35      -5.488   3.110   9.974  1.00  0.00           O  
ATOM    477  CB  GLU A  35      -7.077   0.470   8.453  1.00  0.00           C  
ATOM    478  CG  GLU A  35      -8.426   0.234   9.135  1.00  0.00           C  
ATOM    479  CD  GLU A  35      -8.438   0.826  10.546  1.00  0.00           C  
ATOM    480  OE1 GLU A  35      -8.595   2.063  10.641  1.00  0.00           O  
ATOM    481  OE2 GLU A  35      -8.291   0.029  11.497  1.00  0.00           O  
ATOM    482  H   GLU A  35      -6.862   1.609   6.261  1.00  0.00           H  
ATOM    483  HA  GLU A  35      -7.616   2.532   8.742  1.00  0.00           H  
ATOM    484  HB2 GLU A  35      -7.075   0.001   7.470  1.00  0.00           H  
ATOM    485  HB3 GLU A  35      -6.284  -0.003   9.033  1.00  0.00           H  
ATOM    486  HG2 GLU A  35      -9.221   0.684   8.541  1.00  0.00           H  
ATOM    487  HG3 GLU A  35      -8.630  -0.836   9.184  1.00  0.00           H  
ATOM    488  N   LEU A  36      -4.393   1.783   8.506  1.00  0.00           N  
ATOM    489  CA  LEU A  36      -3.082   2.050   9.072  1.00  0.00           C  
ATOM    490  C   LEU A  36      -2.893   3.561   9.221  1.00  0.00           C  
ATOM    491  O   LEU A  36      -2.287   4.022  10.187  1.00  0.00           O  
ATOM    492  CB  LEU A  36      -1.991   1.373   8.239  1.00  0.00           C  
ATOM    493  CG  LEU A  36      -2.214  -0.106   7.917  1.00  0.00           C  
ATOM    494  CD1 LEU A  36      -1.935  -0.393   6.440  1.00  0.00           C  
ATOM    495  CD2 LEU A  36      -1.384  -0.999   8.841  1.00  0.00           C  
ATOM    496  H   LEU A  36      -4.397   1.159   7.724  1.00  0.00           H  
ATOM    497  HA  LEU A  36      -3.056   1.599  10.064  1.00  0.00           H  
ATOM    498  HB2 LEU A  36      -1.888   1.918   7.301  1.00  0.00           H  
ATOM    499  HB3 LEU A  36      -1.044   1.470   8.770  1.00  0.00           H  
ATOM    500  HG  LEU A  36      -3.263  -0.341   8.098  1.00  0.00           H  
ATOM    501 HD11 LEU A  36      -0.936  -0.816   6.334  1.00  0.00           H  
ATOM    502 HD12 LEU A  36      -2.672  -1.102   6.062  1.00  0.00           H  
ATOM    503 HD13 LEU A  36      -1.999   0.535   5.871  1.00  0.00           H  
ATOM    504 HD21 LEU A  36      -0.987  -1.840   8.272  1.00  0.00           H  
ATOM    505 HD22 LEU A  36      -0.561  -0.422   9.261  1.00  0.00           H  
ATOM    506 HD23 LEU A  36      -2.015  -1.373   9.648  1.00  0.00           H  
ATOM    507  N   LYS A  37      -3.425   4.290   8.251  1.00  0.00           N  
ATOM    508  CA  LYS A  37      -3.323   5.739   8.262  1.00  0.00           C  
ATOM    509  C   LYS A  37      -3.994   6.284   9.525  1.00  0.00           C  
ATOM    510  O   LYS A  37      -3.817   7.450   9.872  1.00  0.00           O  
ATOM    511  CB  LYS A  37      -3.884   6.326   6.966  1.00  0.00           C  
ATOM    512  CG  LYS A  37      -3.680   7.842   6.916  1.00  0.00           C  
ATOM    513  CD  LYS A  37      -3.572   8.333   5.471  1.00  0.00           C  
ATOM    514  CE  LYS A  37      -4.514   9.513   5.222  1.00  0.00           C  
ATOM    515  NZ  LYS A  37      -4.203  10.159   3.927  1.00  0.00           N  
ATOM    516  H   LYS A  37      -3.917   3.907   7.469  1.00  0.00           H  
ATOM    517  HA  LYS A  37      -2.263   5.992   8.298  1.00  0.00           H  
ATOM    518  HB2 LYS A  37      -3.395   5.861   6.110  1.00  0.00           H  
ATOM    519  HB3 LYS A  37      -4.947   6.096   6.888  1.00  0.00           H  
ATOM    520  HG2 LYS A  37      -4.512   8.341   7.413  1.00  0.00           H  
ATOM    521  HG3 LYS A  37      -2.775   8.108   7.463  1.00  0.00           H  
ATOM    522  HD2 LYS A  37      -2.545   8.632   5.261  1.00  0.00           H  
ATOM    523  HD3 LYS A  37      -3.813   7.520   4.787  1.00  0.00           H  
ATOM    524  HE2 LYS A  37      -5.547   9.167   5.224  1.00  0.00           H  
ATOM    525  HE3 LYS A  37      -4.419  10.239   6.029  1.00  0.00           H  
ATOM    526  HZ1 LYS A  37      -4.581   9.610   3.181  1.00  0.00           H  
ATOM    527  HZ2 LYS A  37      -4.608  11.073   3.905  1.00  0.00           H  
ATOM    528  HZ3 LYS A  37      -3.212  10.231   3.819  1.00  0.00           H  
ATOM    529  N   ALA A  38      -4.750   5.413  10.177  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -5.448   5.792  11.393  1.00  0.00           C  
ATOM    531  C   ALA A  38      -4.884   4.993  12.570  1.00  0.00           C  
ATOM    532  O   ALA A  38      -4.732   5.523  13.669  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.951   5.574  11.208  1.00  0.00           C  
ATOM    534  H   ALA A  38      -4.889   4.466   9.887  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.266   6.853  11.564  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.500   6.294  11.815  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.212   5.710  10.158  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.213   4.563  11.520  1.00  0.00           H  
ATOM    539  N   LEU A  39      -4.589   3.730  12.299  1.00  0.00           N  
ATOM    540  CA  LEU A  39      -4.045   2.853  13.322  1.00  0.00           C  
ATOM    541  C   LEU A  39      -2.783   3.485  13.911  1.00  0.00           C  
ATOM    542  O   LEU A  39      -2.578   3.456  15.124  1.00  0.00           O  
ATOM    543  CB  LEU A  39      -3.823   1.447  12.760  1.00  0.00           C  
ATOM    544  CG  LEU A  39      -5.033   0.796  12.085  1.00  0.00           C  
ATOM    545  CD1 LEU A  39      -4.614  -0.435  11.279  1.00  0.00           C  
ATOM    546  CD2 LEU A  39      -6.120   0.467  13.110  1.00  0.00           C  
ATOM    547  H   LEU A  39      -4.716   3.306  11.402  1.00  0.00           H  
ATOM    548  HA  LEU A  39      -4.791   2.770  14.112  1.00  0.00           H  
ATOM    549  HB2 LEU A  39      -3.009   1.491  12.036  1.00  0.00           H  
ATOM    550  HB3 LEU A  39      -3.493   0.800  13.572  1.00  0.00           H  
ATOM    551  HG  LEU A  39      -5.459   1.512  11.383  1.00  0.00           H  
ATOM    552 HD11 LEU A  39      -3.782  -0.174  10.625  1.00  0.00           H  
ATOM    553 HD12 LEU A  39      -4.307  -1.228  11.960  1.00  0.00           H  
ATOM    554 HD13 LEU A  39      -5.455  -0.778  10.677  1.00  0.00           H  
ATOM    555 HD21 LEU A  39      -6.865   1.262  13.117  1.00  0.00           H  
ATOM    556 HD22 LEU A  39      -6.598  -0.476  12.843  1.00  0.00           H  
ATOM    557 HD23 LEU A  39      -5.672   0.379  14.100  1.00  0.00           H  
ATOM    558  N   GLY A  40      -1.969   4.042  13.026  1.00  0.00           N  
ATOM    559  CA  GLY A  40      -0.733   4.680  13.444  1.00  0.00           C  
ATOM    560  C   GLY A  40       0.304   4.656  12.319  1.00  0.00           C  
ATOM    561  O   GLY A  40       1.488   4.429  12.565  1.00  0.00           O  
ATOM    562  H   GLY A  40      -2.143   4.061  12.041  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      -0.932   5.711  13.737  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      -0.334   4.170  14.321  1.00  0.00           H  
ATOM    565  N   PHE A  41      -0.178   4.893  11.108  1.00  0.00           N  
ATOM    566  CA  PHE A  41       0.692   4.902   9.944  1.00  0.00           C  
ATOM    567  C   PHE A  41       0.211   5.919   8.907  1.00  0.00           C  
ATOM    568  O   PHE A  41      -0.500   6.865   9.244  1.00  0.00           O  
ATOM    569  CB  PHE A  41       0.633   3.501   9.331  1.00  0.00           C  
ATOM    570  CG  PHE A  41       0.811   2.370  10.346  1.00  0.00           C  
ATOM    571  CD1 PHE A  41       2.056   1.913  10.644  1.00  0.00           C  
ATOM    572  CD2 PHE A  41      -0.278   1.822  10.951  1.00  0.00           C  
ATOM    573  CE1 PHE A  41       2.221   0.863  11.586  1.00  0.00           C  
ATOM    574  CE2 PHE A  41      -0.113   0.772  11.893  1.00  0.00           C  
ATOM    575  CZ  PHE A  41       1.133   0.315  12.191  1.00  0.00           C  
ATOM    576  H   PHE A  41      -1.143   5.077  10.916  1.00  0.00           H  
ATOM    577  HA  PHE A  41       1.688   5.179  10.287  1.00  0.00           H  
ATOM    578  HB2 PHE A  41      -0.325   3.376   8.827  1.00  0.00           H  
ATOM    579  HB3 PHE A  41       1.408   3.416   8.569  1.00  0.00           H  
ATOM    580  HD1 PHE A  41       2.928   2.352  10.160  1.00  0.00           H  
ATOM    581  HD2 PHE A  41      -1.276   2.188  10.712  1.00  0.00           H  
ATOM    582  HE1 PHE A  41       3.220   0.497  11.825  1.00  0.00           H  
ATOM    583  HE2 PHE A  41      -0.985   0.333  12.378  1.00  0.00           H  
ATOM    584  HZ  PHE A  41       1.260  -0.490  12.914  1.00  0.00           H  
ATOM    585  N   ALA A  42       0.619   5.691   7.667  1.00  0.00           N  
ATOM    586  CA  ALA A  42       0.238   6.576   6.580  1.00  0.00           C  
ATOM    587  C   ALA A  42       0.818   6.043   5.268  1.00  0.00           C  
ATOM    588  O   ALA A  42       0.091   5.856   4.294  1.00  0.00           O  
ATOM    589  CB  ALA A  42       0.709   7.998   6.890  1.00  0.00           C  
ATOM    590  H   ALA A  42       1.197   4.919   7.402  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -0.850   6.573   6.514  1.00  0.00           H  
ATOM    592  HB1 ALA A  42       0.814   8.119   7.968  1.00  0.00           H  
ATOM    593  HB2 ALA A  42       1.672   8.175   6.410  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -0.022   8.713   6.513  1.00  0.00           H  
ATOM    595  N   ASN A  43       2.123   5.813   5.285  1.00  0.00           N  
ATOM    596  CA  ASN A  43       2.809   5.305   4.109  1.00  0.00           C  
ATOM    597  C   ASN A  43       1.971   4.192   3.476  1.00  0.00           C  
ATOM    598  O   ASN A  43       2.037   3.041   3.903  1.00  0.00           O  
ATOM    599  CB  ASN A  43       4.173   4.718   4.478  1.00  0.00           C  
ATOM    600  CG  ASN A  43       5.228   5.085   3.433  1.00  0.00           C  
ATOM    601  OD1 ASN A  43       4.926   5.450   2.308  1.00  0.00           O  
ATOM    602  ND2 ASN A  43       6.481   4.969   3.865  1.00  0.00           N  
ATOM    603  H   ASN A  43       2.708   5.967   6.082  1.00  0.00           H  
ATOM    604  HA  ASN A  43       2.925   6.166   3.451  1.00  0.00           H  
ATOM    605  HB2 ASN A  43       4.480   5.088   5.456  1.00  0.00           H  
ATOM    606  HB3 ASN A  43       4.097   3.633   4.557  1.00  0.00           H  
ATOM    607 HD21 ASN A  43       6.661   4.664   4.800  1.00  0.00           H  
ATOM    608 HD22 ASN A  43       7.243   5.187   3.254  1.00  0.00           H  
ATOM    609  N   ARG A  44       1.202   4.576   2.467  1.00  0.00           N  
ATOM    610  CA  ARG A  44       0.352   3.625   1.771  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.205   2.586   1.041  1.00  0.00           C  
ATOM    612  O   ARG A  44       0.921   1.390   1.102  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -0.553   4.332   0.760  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.287   3.320  -0.121  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -2.075   4.025  -1.226  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -3.528   3.895  -0.975  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -4.468   4.599  -1.620  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -4.114   5.487  -2.558  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -5.763   4.415  -1.326  1.00  0.00           N  
ATOM    620  H   ARG A  44       1.154   5.514   2.126  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -0.247   3.161   2.555  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -1.277   4.954   1.288  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       0.043   4.998   0.136  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.570   2.630  -0.564  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.966   2.725   0.491  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -1.798   5.079  -1.267  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -1.826   3.592  -2.195  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.827   3.241  -0.280  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -3.148   5.625  -2.778  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -4.816   6.013  -3.039  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -6.027   3.752  -0.625  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -6.464   4.941  -1.807  1.00  0.00           H  
ATOM    633  N   ASP A  45       2.234   3.079   0.368  1.00  0.00           N  
ATOM    634  CA  ASP A  45       3.131   2.208  -0.373  1.00  0.00           C  
ATOM    635  C   ASP A  45       3.763   1.198   0.587  1.00  0.00           C  
ATOM    636  O   ASP A  45       3.775  -0.001   0.314  1.00  0.00           O  
ATOM    637  CB  ASP A  45       4.258   3.007  -1.029  1.00  0.00           C  
ATOM    638  CG  ASP A  45       4.147   3.157  -2.547  1.00  0.00           C  
ATOM    639  OD1 ASP A  45       4.115   2.104  -3.220  1.00  0.00           O  
ATOM    640  OD2 ASP A  45       4.095   4.321  -3.000  1.00  0.00           O  
ATOM    641  H   ASP A  45       2.459   4.052   0.324  1.00  0.00           H  
ATOM    642  HA  ASP A  45       2.507   1.730  -1.128  1.00  0.00           H  
ATOM    643  HB2 ASP A  45       4.287   4.001  -0.581  1.00  0.00           H  
ATOM    644  HB3 ASP A  45       5.208   2.526  -0.795  1.00  0.00           H  
ATOM    645  N   ALA A  46       4.274   1.721   1.693  1.00  0.00           N  
ATOM    646  CA  ALA A  46       4.906   0.880   2.695  1.00  0.00           C  
ATOM    647  C   ALA A  46       3.857  -0.045   3.314  1.00  0.00           C  
ATOM    648  O   ALA A  46       4.094  -1.242   3.468  1.00  0.00           O  
ATOM    649  CB  ALA A  46       5.595   1.761   3.739  1.00  0.00           C  
ATOM    650  H   ALA A  46       4.260   2.697   1.908  1.00  0.00           H  
ATOM    651  HA  ALA A  46       5.661   0.276   2.193  1.00  0.00           H  
ATOM    652  HB1 ALA A  46       4.961   1.842   4.622  1.00  0.00           H  
ATOM    653  HB2 ALA A  46       6.550   1.315   4.018  1.00  0.00           H  
ATOM    654  HB3 ALA A  46       5.765   2.754   3.322  1.00  0.00           H  
ATOM    655  N   ASN A  47       2.719   0.544   3.652  1.00  0.00           N  
ATOM    656  CA  ASN A  47       1.633  -0.213   4.250  1.00  0.00           C  
ATOM    657  C   ASN A  47       1.262  -1.378   3.330  1.00  0.00           C  
ATOM    658  O   ASN A  47       0.941  -2.468   3.802  1.00  0.00           O  
ATOM    659  CB  ASN A  47       0.390   0.659   4.434  1.00  0.00           C  
ATOM    660  CG  ASN A  47       0.555   1.605   5.626  1.00  0.00           C  
ATOM    661  OD1 ASN A  47       1.386   1.408   6.497  1.00  0.00           O  
ATOM    662  ND2 ASN A  47      -0.281   2.639   5.615  1.00  0.00           N  
ATOM    663  H   ASN A  47       2.535   1.518   3.523  1.00  0.00           H  
ATOM    664  HA  ASN A  47       2.015  -0.548   5.214  1.00  0.00           H  
ATOM    665  HB2 ASN A  47       0.210   1.238   3.528  1.00  0.00           H  
ATOM    666  HB3 ASN A  47      -0.484   0.026   4.586  1.00  0.00           H  
ATOM    667 HD21 ASN A  47      -0.940   2.742   4.870  1.00  0.00           H  
ATOM    668 HD22 ASN A  47      -0.251   3.314   6.353  1.00  0.00           H  
ATOM    669  N   LEU A  48       1.317  -1.108   2.034  1.00  0.00           N  
ATOM    670  CA  LEU A  48       0.991  -2.120   1.044  1.00  0.00           C  
ATOM    671  C   LEU A  48       2.117  -3.154   0.988  1.00  0.00           C  
ATOM    672  O   LEU A  48       1.898  -4.331   1.270  1.00  0.00           O  
ATOM    673  CB  LEU A  48       0.685  -1.469  -0.306  1.00  0.00           C  
ATOM    674  CG  LEU A  48      -0.465  -2.088  -1.104  1.00  0.00           C  
ATOM    675  CD1 LEU A  48      -1.659  -2.393  -0.198  1.00  0.00           C  
ATOM    676  CD2 LEU A  48      -0.854  -1.197  -2.285  1.00  0.00           C  
ATOM    677  H   LEU A  48       1.579  -0.218   1.659  1.00  0.00           H  
ATOM    678  HA  LEU A  48       0.080  -2.619   1.375  1.00  0.00           H  
ATOM    679  HB2 LEU A  48       0.458  -0.416  -0.137  1.00  0.00           H  
ATOM    680  HB3 LEU A  48       1.587  -1.506  -0.917  1.00  0.00           H  
ATOM    681  HG  LEU A  48      -0.122  -3.037  -1.516  1.00  0.00           H  
ATOM    682 HD11 LEU A  48      -2.559  -2.496  -0.805  1.00  0.00           H  
ATOM    683 HD12 LEU A  48      -1.477  -3.322   0.343  1.00  0.00           H  
ATOM    684 HD13 LEU A  48      -1.792  -1.578   0.514  1.00  0.00           H  
ATOM    685 HD21 LEU A  48       0.017  -0.633  -2.618  1.00  0.00           H  
ATOM    686 HD22 LEU A  48      -1.219  -1.818  -3.104  1.00  0.00           H  
ATOM    687 HD23 LEU A  48      -1.638  -0.506  -1.976  1.00  0.00           H  
ATOM    688  N   GLN A  49       3.297  -2.677   0.622  1.00  0.00           N  
ATOM    689  CA  GLN A  49       4.458  -3.545   0.525  1.00  0.00           C  
ATOM    690  C   GLN A  49       4.451  -4.570   1.660  1.00  0.00           C  
ATOM    691  O   GLN A  49       4.851  -5.718   1.469  1.00  0.00           O  
ATOM    692  CB  GLN A  49       5.754  -2.731   0.529  1.00  0.00           C  
ATOM    693  CG  GLN A  49       6.721  -3.246   1.597  1.00  0.00           C  
ATOM    694  CD  GLN A  49       8.120  -2.660   1.398  1.00  0.00           C  
ATOM    695  OE1 GLN A  49       8.682  -2.683   0.315  1.00  0.00           O  
ATOM    696  NE2 GLN A  49       8.649  -2.135   2.500  1.00  0.00           N  
ATOM    697  H   GLN A  49       3.467  -1.718   0.394  1.00  0.00           H  
ATOM    698  HA  GLN A  49       4.360  -4.055  -0.434  1.00  0.00           H  
ATOM    699  HB2 GLN A  49       6.226  -2.788  -0.452  1.00  0.00           H  
ATOM    700  HB3 GLN A  49       5.527  -1.681   0.714  1.00  0.00           H  
ATOM    701  HG2 GLN A  49       6.349  -2.980   2.587  1.00  0.00           H  
ATOM    702  HG3 GLN A  49       6.769  -4.334   1.556  1.00  0.00           H  
ATOM    703 HE21 GLN A  49       8.134  -2.149   3.357  1.00  0.00           H  
ATOM    704 HE22 GLN A  49       9.562  -1.727   2.471  1.00  0.00           H  
ATOM    705  N   ALA A  50       3.991  -4.119   2.819  1.00  0.00           N  
ATOM    706  CA  ALA A  50       3.926  -4.983   3.985  1.00  0.00           C  
ATOM    707  C   ALA A  50       2.701  -5.892   3.874  1.00  0.00           C  
ATOM    708  O   ALA A  50       2.810  -7.108   4.022  1.00  0.00           O  
ATOM    709  CB  ALA A  50       3.905  -4.127   5.253  1.00  0.00           C  
ATOM    710  H   ALA A  50       3.668  -3.185   2.966  1.00  0.00           H  
ATOM    711  HA  ALA A  50       4.826  -5.599   3.993  1.00  0.00           H  
ATOM    712  HB1 ALA A  50       4.328  -3.147   5.037  1.00  0.00           H  
ATOM    713  HB2 ALA A  50       2.876  -4.012   5.596  1.00  0.00           H  
ATOM    714  HB3 ALA A  50       4.493  -4.615   6.031  1.00  0.00           H  
ATOM    715  N   LEU A  51       1.562  -5.267   3.614  1.00  0.00           N  
ATOM    716  CA  LEU A  51       0.317  -6.005   3.481  1.00  0.00           C  
ATOM    717  C   LEU A  51       0.524  -7.177   2.521  1.00  0.00           C  
ATOM    718  O   LEU A  51       0.317  -8.332   2.892  1.00  0.00           O  
ATOM    719  CB  LEU A  51      -0.820  -5.067   3.071  1.00  0.00           C  
ATOM    720  CG  LEU A  51      -1.518  -4.319   4.209  1.00  0.00           C  
ATOM    721  CD1 LEU A  51      -1.776  -2.860   3.829  1.00  0.00           C  
ATOM    722  CD2 LEU A  51      -2.801  -5.038   4.631  1.00  0.00           C  
ATOM    723  H   LEU A  51       1.481  -4.277   3.495  1.00  0.00           H  
ATOM    724  HA  LEU A  51       0.067  -6.403   4.465  1.00  0.00           H  
ATOM    725  HB2 LEU A  51      -0.424  -4.332   2.370  1.00  0.00           H  
ATOM    726  HB3 LEU A  51      -1.568  -5.649   2.533  1.00  0.00           H  
ATOM    727  HG  LEU A  51      -0.852  -4.314   5.072  1.00  0.00           H  
ATOM    728 HD11 LEU A  51      -2.810  -2.747   3.504  1.00  0.00           H  
ATOM    729 HD12 LEU A  51      -1.595  -2.222   4.695  1.00  0.00           H  
ATOM    730 HD13 LEU A  51      -1.106  -2.571   3.019  1.00  0.00           H  
ATOM    731 HD21 LEU A  51      -2.969  -5.894   3.979  1.00  0.00           H  
ATOM    732 HD22 LEU A  51      -2.703  -5.380   5.662  1.00  0.00           H  
ATOM    733 HD23 LEU A  51      -3.644  -4.351   4.555  1.00  0.00           H  
ATOM    734  N   VAL A  52       0.930  -6.841   1.306  1.00  0.00           N  
ATOM    735  CA  VAL A  52       1.167  -7.852   0.289  1.00  0.00           C  
ATOM    736  C   VAL A  52       2.195  -8.860   0.809  1.00  0.00           C  
ATOM    737  O   VAL A  52       2.260  -9.990   0.327  1.00  0.00           O  
ATOM    738  CB  VAL A  52       1.592  -7.187  -1.021  1.00  0.00           C  
ATOM    739  CG1 VAL A  52       0.533  -6.192  -1.499  1.00  0.00           C  
ATOM    740  CG2 VAL A  52       2.956  -6.509  -0.876  1.00  0.00           C  
ATOM    741  H   VAL A  52       1.096  -5.900   1.012  1.00  0.00           H  
ATOM    742  HA  VAL A  52       0.225  -8.371   0.115  1.00  0.00           H  
ATOM    743  HB  VAL A  52       1.685  -7.966  -1.778  1.00  0.00           H  
ATOM    744 HG11 VAL A  52      -0.133  -6.683  -2.209  1.00  0.00           H  
ATOM    745 HG12 VAL A  52      -0.044  -5.837  -0.645  1.00  0.00           H  
ATOM    746 HG13 VAL A  52       1.021  -5.346  -1.984  1.00  0.00           H  
ATOM    747 HG21 VAL A  52       3.714  -7.106  -1.382  1.00  0.00           H  
ATOM    748 HG22 VAL A  52       2.917  -5.515  -1.322  1.00  0.00           H  
ATOM    749 HG23 VAL A  52       3.208  -6.423   0.181  1.00  0.00           H  
ATOM    750  N   ALA A  53       2.973  -8.414   1.784  1.00  0.00           N  
ATOM    751  CA  ALA A  53       3.994  -9.263   2.374  1.00  0.00           C  
ATOM    752  C   ALA A  53       3.334 -10.259   3.329  1.00  0.00           C  
ATOM    753  O   ALA A  53       3.849 -11.356   3.541  1.00  0.00           O  
ATOM    754  CB  ALA A  53       5.041  -8.392   3.072  1.00  0.00           C  
ATOM    755  H   ALA A  53       2.914  -7.493   2.170  1.00  0.00           H  
ATOM    756  HA  ALA A  53       4.477  -9.812   1.566  1.00  0.00           H  
ATOM    757  HB1 ALA A  53       4.783  -7.341   2.944  1.00  0.00           H  
ATOM    758  HB2 ALA A  53       5.064  -8.633   4.135  1.00  0.00           H  
ATOM    759  HB3 ALA A  53       6.021  -8.582   2.635  1.00  0.00           H  
ATOM    760  N   THR A  54       2.204  -9.842   3.881  1.00  0.00           N  
ATOM    761  CA  THR A  54       1.468 -10.684   4.808  1.00  0.00           C  
ATOM    762  C   THR A  54       0.215 -11.248   4.136  1.00  0.00           C  
ATOM    763  O   THR A  54      -0.676 -11.764   4.810  1.00  0.00           O  
ATOM    764  CB  THR A  54       1.167  -9.858   6.060  1.00  0.00           C  
ATOM    765  OG1 THR A  54       0.285  -8.838   5.599  1.00  0.00           O  
ATOM    766  CG2 THR A  54       2.392  -9.092   6.565  1.00  0.00           C  
ATOM    767  H   THR A  54       1.792  -8.948   3.703  1.00  0.00           H  
ATOM    768  HA  THR A  54       2.098 -11.533   5.075  1.00  0.00           H  
ATOM    769  HB  THR A  54       0.747 -10.483   6.848  1.00  0.00           H  
ATOM    770  HG1 THR A  54       0.805  -8.122   5.133  1.00  0.00           H  
ATOM    771 HG21 THR A  54       2.067  -8.248   7.174  1.00  0.00           H  
ATOM    772 HG22 THR A  54       3.013  -9.756   7.165  1.00  0.00           H  
ATOM    773 HG23 THR A  54       2.967  -8.726   5.714  1.00  0.00           H  
ATOM    774  N   ASP A  55       0.186 -11.132   2.817  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -0.943 -11.625   2.047  1.00  0.00           C  
ATOM    776  C   ASP A  55      -2.159 -10.731   2.303  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.298 -11.187   2.219  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -1.311 -13.052   2.459  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -1.456 -14.042   1.301  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -0.403 -14.427   0.749  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -2.616 -14.390   0.995  1.00  0.00           O  
ATOM    782  H   ASP A  55       0.915 -10.712   2.277  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -0.616 -11.595   1.008  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -0.548 -13.424   3.142  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -2.249 -13.024   3.013  1.00  0.00           H  
ATOM    786  N   GLY A  56      -1.874  -9.474   2.611  1.00  0.00           N  
ATOM    787  CA  GLY A  56      -2.930  -8.513   2.881  1.00  0.00           C  
ATOM    788  C   GLY A  56      -3.420  -8.627   4.326  1.00  0.00           C  
ATOM    789  O   GLY A  56      -4.620  -8.553   4.585  1.00  0.00           O  
ATOM    790  H   GLY A  56      -0.945  -9.111   2.678  1.00  0.00           H  
ATOM    791  HA2 GLY A  56      -2.562  -7.503   2.697  1.00  0.00           H  
ATOM    792  HA3 GLY A  56      -3.761  -8.679   2.196  1.00  0.00           H  
ATOM    793  N   ASP A  57      -2.467  -8.807   5.228  1.00  0.00           N  
ATOM    794  CA  ASP A  57      -2.787  -8.933   6.640  1.00  0.00           C  
ATOM    795  C   ASP A  57      -2.350  -7.663   7.373  1.00  0.00           C  
ATOM    796  O   ASP A  57      -1.219  -7.575   7.848  1.00  0.00           O  
ATOM    797  CB  ASP A  57      -2.051 -10.118   7.268  1.00  0.00           C  
ATOM    798  CG  ASP A  57      -2.851 -10.893   8.317  1.00  0.00           C  
ATOM    799  OD1 ASP A  57      -4.038 -11.166   8.038  1.00  0.00           O  
ATOM    800  OD2 ASP A  57      -2.257 -11.195   9.374  1.00  0.00           O  
ATOM    801  H   ASP A  57      -1.493  -8.866   5.008  1.00  0.00           H  
ATOM    802  HA  ASP A  57      -3.866  -9.085   6.676  1.00  0.00           H  
ATOM    803  HB2 ASP A  57      -1.759 -10.806   6.475  1.00  0.00           H  
ATOM    804  HB3 ASP A  57      -1.133  -9.754   7.729  1.00  0.00           H  
ATOM    805  N   ILE A  58      -3.269  -6.711   7.440  1.00  0.00           N  
ATOM    806  CA  ILE A  58      -2.992  -5.450   8.107  1.00  0.00           C  
ATOM    807  C   ILE A  58      -2.440  -5.728   9.507  1.00  0.00           C  
ATOM    808  O   ILE A  58      -1.590  -4.989  10.001  1.00  0.00           O  
ATOM    809  CB  ILE A  58      -4.235  -4.557   8.103  1.00  0.00           C  
ATOM    810  CG1 ILE A  58      -3.849  -3.080   8.208  1.00  0.00           C  
ATOM    811  CG2 ILE A  58      -5.213  -4.974   9.202  1.00  0.00           C  
ATOM    812  CD1 ILE A  58      -4.952  -2.184   7.640  1.00  0.00           C  
ATOM    813  H   ILE A  58      -4.186  -6.790   7.051  1.00  0.00           H  
ATOM    814  HA  ILE A  58      -2.224  -4.936   7.529  1.00  0.00           H  
ATOM    815  HB  ILE A  58      -4.746  -4.689   7.149  1.00  0.00           H  
ATOM    816 HG12 ILE A  58      -3.667  -2.822   9.251  1.00  0.00           H  
ATOM    817 HG13 ILE A  58      -2.919  -2.904   7.668  1.00  0.00           H  
ATOM    818 HG21 ILE A  58      -5.661  -5.934   8.945  1.00  0.00           H  
ATOM    819 HG22 ILE A  58      -4.680  -5.064  10.148  1.00  0.00           H  
ATOM    820 HG23 ILE A  58      -5.996  -4.222   9.297  1.00  0.00           H  
ATOM    821 HD11 ILE A  58      -5.003  -1.261   8.218  1.00  0.00           H  
ATOM    822 HD12 ILE A  58      -4.730  -1.950   6.600  1.00  0.00           H  
ATOM    823 HD13 ILE A  58      -5.909  -2.704   7.699  1.00  0.00           H  
ATOM    824  N   HIS A  59      -2.946  -6.796  10.106  1.00  0.00           N  
ATOM    825  CA  HIS A  59      -2.514  -7.182  11.439  1.00  0.00           C  
ATOM    826  C   HIS A  59      -1.018  -7.500  11.421  1.00  0.00           C  
ATOM    827  O   HIS A  59      -0.253  -6.949  12.212  1.00  0.00           O  
ATOM    828  CB  HIS A  59      -3.360  -8.340  11.970  1.00  0.00           C  
ATOM    829  CG  HIS A  59      -4.773  -7.951  12.336  1.00  0.00           C  
ATOM    830  ND1 HIS A  59      -5.770  -8.882  12.570  1.00  0.00           N  
ATOM    831  CD2 HIS A  59      -5.345  -6.724  12.505  1.00  0.00           C  
ATOM    832  CE1 HIS A  59      -6.887  -8.233  12.865  1.00  0.00           C  
ATOM    833  NE2 HIS A  59      -6.621  -6.896  12.824  1.00  0.00           N  
ATOM    834  H   HIS A  59      -3.637  -7.392   9.697  1.00  0.00           H  
ATOM    835  HA  HIS A  59      -2.686  -6.320  12.084  1.00  0.00           H  
ATOM    836  HB2 HIS A  59      -3.394  -9.127  11.217  1.00  0.00           H  
ATOM    837  HB3 HIS A  59      -2.872  -8.760  12.849  1.00  0.00           H  
ATOM    838  HD1 HIS A  59      -5.665  -9.875  12.525  1.00  0.00           H  
ATOM    839  HD2 HIS A  59      -4.838  -5.765  12.396  1.00  0.00           H  
ATOM    840  HE1 HIS A  59      -7.849  -8.688  13.100  1.00  0.00           H  
ATOM    841  N   ALA A  60      -0.645  -8.388  10.512  1.00  0.00           N  
ATOM    842  CA  ALA A  60       0.746  -8.787  10.381  1.00  0.00           C  
ATOM    843  C   ALA A  60       1.526  -7.677   9.672  1.00  0.00           C  
ATOM    844  O   ALA A  60       2.756  -7.675   9.681  1.00  0.00           O  
ATOM    845  CB  ALA A  60       0.828 -10.122   9.639  1.00  0.00           C  
ATOM    846  H   ALA A  60      -1.273  -8.832   9.873  1.00  0.00           H  
ATOM    847  HA  ALA A  60       1.150  -8.918  11.385  1.00  0.00           H  
ATOM    848  HB1 ALA A  60      -0.178 -10.468   9.402  1.00  0.00           H  
ATOM    849  HB2 ALA A  60       1.394  -9.991   8.716  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       1.326 -10.858  10.269  1.00  0.00           H  
ATOM    851  N   ALA A  61       0.778  -6.760   9.076  1.00  0.00           N  
ATOM    852  CA  ALA A  61       1.383  -5.648   8.364  1.00  0.00           C  
ATOM    853  C   ALA A  61       1.832  -4.587   9.371  1.00  0.00           C  
ATOM    854  O   ALA A  61       2.898  -3.992   9.217  1.00  0.00           O  
ATOM    855  CB  ALA A  61       0.389  -5.095   7.340  1.00  0.00           C  
ATOM    856  H   ALA A  61      -0.222  -6.769   9.074  1.00  0.00           H  
ATOM    857  HA  ALA A  61       2.257  -6.028   7.835  1.00  0.00           H  
ATOM    858  HB1 ALA A  61      -0.150  -5.921   6.875  1.00  0.00           H  
ATOM    859  HB2 ALA A  61      -0.319  -4.435   7.841  1.00  0.00           H  
ATOM    860  HB3 ALA A  61       0.929  -4.537   6.575  1.00  0.00           H  
ATOM    861  N   ILE A  62       0.998  -4.383  10.379  1.00  0.00           N  
ATOM    862  CA  ILE A  62       1.296  -3.405  11.412  1.00  0.00           C  
ATOM    863  C   ILE A  62       2.716  -3.636  11.932  1.00  0.00           C  
ATOM    864  O   ILE A  62       3.589  -2.786  11.761  1.00  0.00           O  
ATOM    865  CB  ILE A  62       0.227  -3.438  12.506  1.00  0.00           C  
ATOM    866  CG1 ILE A  62      -1.018  -2.656  12.081  1.00  0.00           C  
ATOM    867  CG2 ILE A  62       0.790  -2.939  13.838  1.00  0.00           C  
ATOM    868  CD1 ILE A  62      -2.147  -2.827  13.098  1.00  0.00           C  
ATOM    869  H   ILE A  62       0.133  -4.872  10.497  1.00  0.00           H  
ATOM    870  HA  ILE A  62       1.253  -2.419  10.949  1.00  0.00           H  
ATOM    871  HB  ILE A  62      -0.079  -4.474  12.653  1.00  0.00           H  
ATOM    872 HG12 ILE A  62      -0.770  -1.599  11.981  1.00  0.00           H  
ATOM    873 HG13 ILE A  62      -1.350  -2.999  11.101  1.00  0.00           H  
ATOM    874 HG21 ILE A  62       1.657  -2.305  13.651  1.00  0.00           H  
ATOM    875 HG22 ILE A  62       0.027  -2.366  14.363  1.00  0.00           H  
ATOM    876 HG23 ILE A  62       1.089  -3.792  14.448  1.00  0.00           H  
ATOM    877 HD11 ILE A  62      -2.897  -3.510  12.698  1.00  0.00           H  
ATOM    878 HD12 ILE A  62      -1.743  -3.234  14.025  1.00  0.00           H  
ATOM    879 HD13 ILE A  62      -2.607  -1.859  13.297  1.00  0.00           H  
ATOM    880  N   GLU A  63       2.903  -4.789  12.557  1.00  0.00           N  
ATOM    881  CA  GLU A  63       4.202  -5.142  13.103  1.00  0.00           C  
ATOM    882  C   GLU A  63       5.305  -4.845  12.085  1.00  0.00           C  
ATOM    883  O   GLU A  63       6.331  -4.261  12.429  1.00  0.00           O  
ATOM    884  CB  GLU A  63       4.235  -6.610  13.534  1.00  0.00           C  
ATOM    885  CG  GLU A  63       3.753  -7.524  12.406  1.00  0.00           C  
ATOM    886  CD  GLU A  63       4.934  -8.208  11.713  1.00  0.00           C  
ATOM    887  OE1 GLU A  63       5.984  -7.542  11.592  1.00  0.00           O  
ATOM    888  OE2 GLU A  63       4.758  -9.381  11.320  1.00  0.00           O  
ATOM    889  H   GLU A  63       2.187  -5.474  12.691  1.00  0.00           H  
ATOM    890  HA  GLU A  63       4.329  -4.509  13.981  1.00  0.00           H  
ATOM    891  HB2 GLU A  63       5.250  -6.885  13.822  1.00  0.00           H  
ATOM    892  HB3 GLU A  63       3.606  -6.748  14.413  1.00  0.00           H  
ATOM    893  HG2 GLU A  63       3.076  -8.278  12.808  1.00  0.00           H  
ATOM    894  HG3 GLU A  63       3.187  -6.942  11.679  1.00  0.00           H  
ATOM    895  N   MET A  64       5.055  -5.260  10.852  1.00  0.00           N  
ATOM    896  CA  MET A  64       6.014  -5.046   9.781  1.00  0.00           C  
ATOM    897  C   MET A  64       6.211  -3.553   9.513  1.00  0.00           C  
ATOM    898  O   MET A  64       7.285  -3.132   9.085  1.00  0.00           O  
ATOM    899  CB  MET A  64       5.519  -5.733   8.507  1.00  0.00           C  
ATOM    900  CG  MET A  64       5.621  -7.255   8.629  1.00  0.00           C  
ATOM    901  SD  MET A  64       5.247  -8.020   7.061  1.00  0.00           S  
ATOM    902  CE  MET A  64       6.455  -7.210   6.025  1.00  0.00           C  
ATOM    903  H   MET A  64       4.217  -5.735  10.580  1.00  0.00           H  
ATOM    904  HA  MET A  64       6.947  -5.486  10.132  1.00  0.00           H  
ATOM    905  HB2 MET A  64       4.484  -5.449   8.315  1.00  0.00           H  
ATOM    906  HB3 MET A  64       6.106  -5.393   7.654  1.00  0.00           H  
ATOM    907  HG2 MET A  64       6.625  -7.535   8.950  1.00  0.00           H  
ATOM    908  HG3 MET A  64       4.931  -7.614   9.392  1.00  0.00           H  
ATOM    909  HE1 MET A  64       6.581  -7.776   5.103  1.00  0.00           H  
ATOM    910  HE2 MET A  64       6.113  -6.202   5.789  1.00  0.00           H  
ATOM    911  HE3 MET A  64       7.407  -7.156   6.551  1.00  0.00           H  
ATOM    912  N   LEU A  65       5.158  -2.793   9.775  1.00  0.00           N  
ATOM    913  CA  LEU A  65       5.201  -1.355   9.567  1.00  0.00           C  
ATOM    914  C   LEU A  65       5.743  -0.678  10.827  1.00  0.00           C  
ATOM    915  O   LEU A  65       6.309   0.412  10.756  1.00  0.00           O  
ATOM    916  CB  LEU A  65       3.830  -0.835   9.131  1.00  0.00           C  
ATOM    917  CG  LEU A  65       3.280  -1.410   7.824  1.00  0.00           C  
ATOM    918  CD1 LEU A  65       1.756  -1.286   7.770  1.00  0.00           C  
ATOM    919  CD2 LEU A  65       3.951  -0.759   6.613  1.00  0.00           C  
ATOM    920  H   LEU A  65       4.288  -3.143  10.123  1.00  0.00           H  
ATOM    921  HA  LEU A  65       5.894  -1.165   8.747  1.00  0.00           H  
ATOM    922  HB2 LEU A  65       3.115  -1.044   9.926  1.00  0.00           H  
ATOM    923  HB3 LEU A  65       3.890   0.249   9.031  1.00  0.00           H  
ATOM    924  HG  LEU A  65       3.518  -2.473   7.791  1.00  0.00           H  
ATOM    925 HD11 LEU A  65       1.469  -0.249   7.943  1.00  0.00           H  
ATOM    926 HD12 LEU A  65       1.400  -1.603   6.789  1.00  0.00           H  
ATOM    927 HD13 LEU A  65       1.312  -1.919   8.538  1.00  0.00           H  
ATOM    928 HD21 LEU A  65       3.544   0.242   6.466  1.00  0.00           H  
ATOM    929 HD22 LEU A  65       5.025  -0.692   6.785  1.00  0.00           H  
ATOM    930 HD23 LEU A  65       3.762  -1.362   5.725  1.00  0.00           H  
ATOM    931  N   LEU A  66       5.552  -1.353  11.951  1.00  0.00           N  
ATOM    932  CA  LEU A  66       6.015  -0.830  13.226  1.00  0.00           C  
ATOM    933  C   LEU A  66       7.529  -0.618  13.165  1.00  0.00           C  
ATOM    934  O   LEU A  66       8.077   0.187  13.917  1.00  0.00           O  
ATOM    935  CB  LEU A  66       5.566  -1.738  14.372  1.00  0.00           C  
ATOM    936  CG  LEU A  66       4.281  -1.325  15.091  1.00  0.00           C  
ATOM    937  CD1 LEU A  66       3.319  -0.619  14.133  1.00  0.00           C  
ATOM    938  CD2 LEU A  66       3.626  -2.526  15.778  1.00  0.00           C  
ATOM    939  H   LEU A  66       5.092  -2.239  12.001  1.00  0.00           H  
ATOM    940  HA  LEU A  66       5.536   0.138  13.375  1.00  0.00           H  
ATOM    941  HB2 LEU A  66       5.432  -2.746  13.980  1.00  0.00           H  
ATOM    942  HB3 LEU A  66       6.370  -1.787  15.107  1.00  0.00           H  
ATOM    943  HG  LEU A  66       4.540  -0.610  15.872  1.00  0.00           H  
ATOM    944 HD11 LEU A  66       3.664   0.400  13.958  1.00  0.00           H  
ATOM    945 HD12 LEU A  66       3.288  -1.159  13.187  1.00  0.00           H  
ATOM    946 HD13 LEU A  66       2.322  -0.595  14.571  1.00  0.00           H  
ATOM    947 HD21 LEU A  66       3.516  -2.320  16.842  1.00  0.00           H  
ATOM    948 HD22 LEU A  66       2.645  -2.705  15.339  1.00  0.00           H  
ATOM    949 HD23 LEU A  66       4.252  -3.408  15.640  1.00  0.00           H  
ATOM    950  N   GLY A  67       8.162  -1.354  12.264  1.00  0.00           N  
ATOM    951  CA  GLY A  67       9.602  -1.257  12.096  1.00  0.00           C  
ATOM    952  C   GLY A  67      10.298  -2.530  12.582  1.00  0.00           C  
ATOM    953  O   GLY A  67      11.475  -2.501  12.941  1.00  0.00           O  
ATOM    954  H   GLY A  67       7.709  -2.007  11.657  1.00  0.00           H  
ATOM    955  HA2 GLY A  67       9.839  -1.087  11.046  1.00  0.00           H  
ATOM    956  HA3 GLY A  67       9.980  -0.398  12.651  1.00  0.00           H  
ATOM    957  N   ALA A  68       9.542  -3.618  12.578  1.00  0.00           N  
ATOM    958  CA  ALA A  68      10.071  -4.899  13.014  1.00  0.00           C  
ATOM    959  C   ALA A  68      10.848  -5.543  11.863  1.00  0.00           C  
ATOM    960  O   ALA A  68      12.073  -5.644  11.917  1.00  0.00           O  
ATOM    961  CB  ALA A  68       8.925  -5.783  13.510  1.00  0.00           C  
ATOM    962  H   ALA A  68       8.586  -3.634  12.285  1.00  0.00           H  
ATOM    963  HA  ALA A  68      10.754  -4.712  13.842  1.00  0.00           H  
ATOM    964  HB1 ALA A  68       8.069  -5.159  13.764  1.00  0.00           H  
ATOM    965  HB2 ALA A  68       8.643  -6.486  12.726  1.00  0.00           H  
ATOM    966  HB3 ALA A  68       9.248  -6.334  14.394  1.00  0.00           H  
ATOM    967  N   SER A  69      10.104  -5.962  10.850  1.00  0.00           N  
ATOM    968  CA  SER A  69      10.708  -6.593   9.689  1.00  0.00           C  
ATOM    969  C   SER A  69      11.356  -5.533   8.795  1.00  0.00           C  
ATOM    970  O   SER A  69      12.548  -5.609   8.501  1.00  0.00           O  
ATOM    971  CB  SER A  69       9.672  -7.394   8.897  1.00  0.00           C  
ATOM    972  OG  SER A  69      10.280  -8.385   8.074  1.00  0.00           O  
ATOM    973  H   SER A  69       9.108  -5.875  10.815  1.00  0.00           H  
ATOM    974  HA  SER A  69      11.462  -7.270  10.088  1.00  0.00           H  
ATOM    975  HB2 SER A  69       8.978  -7.873   9.588  1.00  0.00           H  
ATOM    976  HB3 SER A  69       9.087  -6.716   8.276  1.00  0.00           H  
ATOM    977  HG  SER A  69      11.062  -7.994   7.588  1.00  0.00           H  
ATOM    978  N   GLY A  70      10.542  -4.570   8.389  1.00  0.00           N  
ATOM    979  CA  GLY A  70      11.021  -3.497   7.535  1.00  0.00           C  
ATOM    980  C   GLY A  70      12.418  -3.039   7.961  1.00  0.00           C  
ATOM    981  O   GLY A  70      12.617  -2.622   9.101  1.00  0.00           O  
ATOM    982  H   GLY A  70       9.574  -4.516   8.633  1.00  0.00           H  
ATOM    983  HA2 GLY A  70      11.046  -3.835   6.499  1.00  0.00           H  
ATOM    984  HA3 GLY A  70      10.330  -2.656   7.579  1.00  0.00           H  
ATOM    985  N   PRO A  71      13.373  -3.133   6.997  1.00  0.00           N  
ATOM    986  CA  PRO A  71      14.745  -2.733   7.262  1.00  0.00           C  
ATOM    987  C   PRO A  71      14.876  -1.209   7.290  1.00  0.00           C  
ATOM    988  O   PRO A  71      14.723  -0.550   6.263  1.00  0.00           O  
ATOM    989  CB  PRO A  71      15.562  -3.379   6.155  1.00  0.00           C  
ATOM    990  CG  PRO A  71      14.573  -3.728   5.055  1.00  0.00           C  
ATOM    991  CD  PRO A  71      13.173  -3.621   5.636  1.00  0.00           C  
ATOM    992  HA  PRO A  71      15.030  -3.050   8.166  1.00  0.00           H  
ATOM    993  HB2 PRO A  71      16.330  -2.698   5.788  1.00  0.00           H  
ATOM    994  HB3 PRO A  71      16.074  -4.271   6.517  1.00  0.00           H  
ATOM    995  HG2 PRO A  71      14.688  -3.050   4.209  1.00  0.00           H  
ATOM    996  HG3 PRO A  71      14.756  -4.736   4.682  1.00  0.00           H  
ATOM    997  HD2 PRO A  71      12.554  -2.936   5.056  1.00  0.00           H  
ATOM    998  HD3 PRO A  71      12.668  -4.587   5.632  1.00  0.00           H  
ATOM    999  N   SER A  72      15.157  -0.694   8.478  1.00  0.00           N  
ATOM   1000  CA  SER A  72      15.311   0.740   8.654  1.00  0.00           C  
ATOM   1001  C   SER A  72      14.004   1.453   8.302  1.00  0.00           C  
ATOM   1002  O   SER A  72      13.763   1.776   7.139  1.00  0.00           O  
ATOM   1003  CB  SER A  72      16.458   1.281   7.799  1.00  0.00           C  
ATOM   1004  OG  SER A  72      17.704   0.674   8.132  1.00  0.00           O  
ATOM   1005  H   SER A  72      15.280  -1.237   9.309  1.00  0.00           H  
ATOM   1006  HA  SER A  72      15.549   0.877   9.709  1.00  0.00           H  
ATOM   1007  HB2 SER A  72      16.239   1.105   6.746  1.00  0.00           H  
ATOM   1008  HB3 SER A  72      16.533   2.360   7.933  1.00  0.00           H  
ATOM   1009  HG  SER A  72      18.029   0.118   7.366  1.00  0.00           H  
ATOM   1010  N   SER A  73      13.194   1.678   9.326  1.00  0.00           N  
ATOM   1011  CA  SER A  73      11.918   2.347   9.139  1.00  0.00           C  
ATOM   1012  C   SER A  73      11.700   3.378  10.248  1.00  0.00           C  
ATOM   1013  O   SER A  73      12.145   3.182  11.378  1.00  0.00           O  
ATOM   1014  CB  SER A  73      10.767   1.341   9.115  1.00  0.00           C  
ATOM   1015  OG  SER A  73      10.290   1.105   7.793  1.00  0.00           O  
ATOM   1016  H   SER A  73      13.398   1.412  10.268  1.00  0.00           H  
ATOM   1017  HA  SER A  73      11.990   2.839   8.169  1.00  0.00           H  
ATOM   1018  HB2 SER A  73      11.099   0.400   9.554  1.00  0.00           H  
ATOM   1019  HB3 SER A  73       9.949   1.710   9.735  1.00  0.00           H  
ATOM   1020  HG  SER A  73      10.887   0.453   7.325  1.00  0.00           H  
ATOM   1021  N   GLY A  74      11.015   4.453   9.887  1.00  0.00           N  
ATOM   1022  CA  GLY A  74      10.732   5.515  10.838  1.00  0.00           C  
ATOM   1023  C   GLY A  74       9.704   5.061  11.876  1.00  0.00           C  
ATOM   1024  O   GLY A  74      10.001   4.220  12.723  1.00  0.00           O  
ATOM   1025  H   GLY A  74      10.656   4.604   8.966  1.00  0.00           H  
ATOM   1026  HA2 GLY A  74      11.652   5.813  11.339  1.00  0.00           H  
ATOM   1027  HA3 GLY A  74      10.358   6.391  10.309  1.00  0.00           H  
TER    1028      GLY A  74                                                      
ENDMDL                                                                          
MASTER      159    0    0    4    0    0    0    6  524    1    0    6          
END