HEADER    CELL ADHESION, STRUCTURAL PROTEIN, ELECT22-APR-13   2M7G              
TITLE     STRUCTURE OF THE TYPE IVA MAJOR PILIN FROM THE ELECTRICALLY CONDUCTIVE
TITLE    2 BACTERIAL NANOWIRES OF GEOBACTER SULFURREDUCENS                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GEOPILIN DOMAIN 1 PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS;                       
SOURCE   3 ORGANISM_TAXID: 663917;                                              
SOURCE   4 STRAIN: DL-1 / KN400;                                                
SOURCE   5 GENE: KN400_1523, PILA, PILA-N;                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C41(DE3);                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PTCLE                                      
KEYWDS    PILIN, PILA, BACTERIAL NANOWIRE, TYPE IVA, CELL ADHESION, STRUCTURAL  
KEYWDS   2 PROTEIN, ELECTRON TRANSPORT                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    P.N.REARDON,K.T.MUELLER                                               
REVDAT   4   14-JUN-23 2M7G    1       REMARK                                   
REVDAT   3   30-OCT-13 2M7G    1       JRNL                                     
REVDAT   2   11-SEP-13 2M7G    1       JRNL                                     
REVDAT   1   28-AUG-13 2M7G    0                                                
JRNL        AUTH   P.N.REARDON,K.T.MUELLER                                      
JRNL        TITL   STRUCTURE OF THE TYPE IVA MAJOR PILIN FROM THE ELECTRICALLY  
JRNL        TITL 2 CONDUCTIVE BACTERIAL NANOWIRES OF GEOBACTER SULFURREDUCENS.  
JRNL        REF    J.BIOL.CHEM.                  V. 288 29260 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23965997                                                     
JRNL        DOI    10.1074/JBC.M113.498527                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ 3.2, CNSSOLVE, CYANA                           
REMARK   3   AUTHORS     : VARIAN (VNMRJ), BRUNGER, ADAMS, CLORE, GROS,         
REMARK   3                 NILGES AND READ (CNSSOLVE), GUNTERT, MUMENTHALER     
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M7G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103304.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] PILA, 200 MM   
REMARK 210                                   [U-2H] DHPC, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D HNCO; 3D             
REMARK 210                                   CBCA(CO)NH; 3D HNHA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, CARA, CYANA       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  60       76.91     41.73                                   
REMARK 500  2 PRO A  59       97.33    -60.06                                   
REMARK 500  4 ALA A  52       89.95     70.81                                   
REMARK 500  5 PRO A  59       90.54    -58.68                                   
REMARK 500  6 ASP A  54      123.38     67.51                                   
REMARK 500  7 ASP A  54      110.65   -165.64                                   
REMARK 500  7 PRO A  59     -154.83    -74.58                                   
REMARK 500  8 PRO A  59       85.94    -57.19                                   
REMARK 500  9 THR A  56       75.00   -101.00                                   
REMARK 500 10 PRO A  59      102.41    -58.53                                   
REMARK 500 10 GLU A  60       96.42    -66.48                                   
REMARK 500 12 ASP A  54      130.68     75.97                                   
REMARK 500 14 ALA A  52      -18.89     71.29                                   
REMARK 500 14 ASP A  54       78.56     61.38                                   
REMARK 500 14 PRO A  59       92.34    -32.97                                   
REMARK 500 15 ASP A  54      -74.04    -78.69                                   
REMARK 500 15 PRO A  59       94.45    -65.37                                   
REMARK 500 16 THR A  56      -45.42     75.90                                   
REMARK 500 16 PRO A  59       15.02    -68.26                                   
REMARK 500 16 GLU A  60      -75.39     64.21                                   
REMARK 500 18 ASP A  54       91.41     65.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19185   RELATED DB: BMRB                                 
DBREF  2M7G A    1    61  UNP    D7AIT1   D7AIT1_GEOSK    30     90             
SEQRES   1 A   61  PHE THR LEU ILE GLU LEU LEU ILE VAL VAL ALA ILE ILE          
SEQRES   2 A   61  GLY ILE LEU ALA ALA ILE ALA ILE PRO GLN PHE SER ALA          
SEQRES   3 A   61  TYR ARG VAL LYS ALA TYR ASN SER ALA ALA SER SER ASP          
SEQRES   4 A   61  LEU ARG ASN LEU LYS THR ALA LEU GLU SER ALA PHE ALA          
SEQRES   5 A   61  ASP ASP GLN THR TYR PRO PRO GLU SER                          
HELIX    1   1 THR A    2  PHE A   51  1                                  50    
HELIX    2   2 ALA A   52  TYR A   57  5                                   6    
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   PHE A   1      -2.608 -35.334   7.449  1.00  2.20           N  
ATOM      2  CA  PHE A   1      -1.707 -36.429   7.013  1.00 14.12           C  
ATOM      3  C   PHE A   1      -1.676 -36.590   5.470  1.00 32.41           C  
ATOM      4  O   PHE A   1      -0.732 -37.170   4.941  1.00 73.40           O  
ATOM      5  CB  PHE A   1      -2.104 -37.773   7.694  1.00 14.55           C  
ATOM      6  CG  PHE A   1      -3.479 -38.328   7.288  1.00 71.45           C  
ATOM      7  CD1 PHE A   1      -4.646 -37.896   7.920  1.00 54.02           C  
ATOM      8  CD2 PHE A   1      -3.600 -39.279   6.265  1.00  2.53           C  
ATOM      9  CE1 PHE A   1      -5.881 -38.392   7.546  1.00 51.32           C  
ATOM     10  CE2 PHE A   1      -4.835 -39.773   5.896  1.00 71.41           C  
ATOM     11  CZ  PHE A   1      -5.977 -39.329   6.537  1.00  5.22           C  
ATOM     12  H1  PHE A   1      -3.587 -35.549   7.188  1.00 37.65           H  
ATOM     13  H2  PHE A   1      -2.327 -34.440   7.003  1.00 37.65           H  
ATOM     14  H3  PHE A   1      -2.554 -35.218   8.483  1.00 37.65           H  
ATOM     15  HA  PHE A   1      -0.710 -36.160   7.337  1.00 64.43           H  
ATOM     16  HB2 PHE A   1      -1.355 -38.521   7.459  1.00 37.65           H  
ATOM     17  HB3 PHE A   1      -2.108 -37.627   8.771  1.00 37.65           H  
ATOM     18  HD1 PHE A   1      -4.580 -37.160   8.711  1.00 24.03           H  
ATOM     19  HD2 PHE A   1      -2.709 -39.631   5.759  1.00  3.54           H  
ATOM     20  HE1 PHE A   1      -6.776 -38.046   8.048  1.00 55.45           H  
ATOM     21  HE2 PHE A   1      -4.910 -40.506   5.103  1.00 54.24           H  
ATOM     22  HZ  PHE A   1      -6.945 -39.718   6.248  1.00  4.21           H  
ATOM     23  N   THR A   2      -2.705 -36.084   4.745  1.00 22.03           N  
ATOM     24  CA  THR A   2      -2.798 -36.267   3.267  1.00 51.12           C  
ATOM     25  C   THR A   2      -2.107 -35.125   2.505  1.00 11.11           C  
ATOM     26  O   THR A   2      -2.140 -33.962   2.926  1.00 31.44           O  
ATOM     27  CB  THR A   2      -4.283 -36.411   2.772  1.00 55.42           C  
ATOM     28  OG1 THR A   2      -4.322 -36.552   1.337  1.00 21.11           O  
ATOM     29  CG2 THR A   2      -5.170 -35.229   3.182  1.00 73.51           C  
ATOM     30  H   THR A   2      -3.396 -35.547   5.198  1.00 37.65           H  
ATOM     31  HA  THR A   2      -2.288 -37.194   3.013  1.00 33.11           H  
ATOM     32  HB  THR A   2      -4.699 -37.318   3.206  1.00  0.31           H  
ATOM     33  HG1 THR A   2      -5.222 -36.786   1.064  1.00 22.35           H  
ATOM     34 HG21 THR A   2      -4.792 -34.314   2.739  1.00 37.65           H  
ATOM     35 HG22 THR A   2      -5.175 -35.132   4.258  1.00 37.65           H  
ATOM     36 HG23 THR A   2      -6.181 -35.397   2.837  1.00 37.65           H  
ATOM     37  N   LEU A   3      -1.481 -35.477   1.364  1.00 60.31           N  
ATOM     38  CA  LEU A   3      -0.859 -34.496   0.444  1.00 20.02           C  
ATOM     39  C   LEU A   3      -1.910 -33.509  -0.112  1.00 42.33           C  
ATOM     40  O   LEU A   3      -1.561 -32.409  -0.505  1.00 22.32           O  
ATOM     41  CB  LEU A   3      -0.107 -35.216  -0.726  1.00 72.30           C  
ATOM     42  CG  LEU A   3       1.318 -35.795  -0.405  1.00 55.04           C  
ATOM     43  CD1 LEU A   3       2.295 -34.676   0.014  1.00 13.13           C  
ATOM     44  CD2 LEU A   3       1.266 -36.915   0.655  1.00 41.13           C  
ATOM     45  H   LEU A   3      -1.440 -36.429   1.130  1.00 37.65           H  
ATOM     46  HA  LEU A   3      -0.137 -33.927   1.023  1.00 73.42           H  
ATOM     47  HB2 LEU A   3      -0.730 -36.037  -1.072  1.00 37.65           H  
ATOM     48  HB3 LEU A   3       0.000 -34.518  -1.552  1.00 37.65           H  
ATOM     49  HG  LEU A   3       1.722 -36.233  -1.315  1.00 63.32           H  
ATOM     50 HD11 LEU A   3       2.373 -33.943  -0.780  1.00 37.65           H  
ATOM     51 HD12 LEU A   3       3.275 -35.097   0.201  1.00 37.65           H  
ATOM     52 HD13 LEU A   3       1.937 -34.192   0.915  1.00 37.65           H  
ATOM     53 HD21 LEU A   3       2.262 -37.300   0.827  1.00 37.65           H  
ATOM     54 HD22 LEU A   3       0.631 -37.717   0.301  1.00 37.65           H  
ATOM     55 HD23 LEU A   3       0.866 -36.526   1.582  1.00 37.65           H  
ATOM     56  N   ILE A   4      -3.194 -33.921  -0.104  1.00 23.32           N  
ATOM     57  CA  ILE A   4      -4.333 -33.074  -0.549  1.00 43.15           C  
ATOM     58  C   ILE A   4      -4.453 -31.817   0.343  1.00 54.54           C  
ATOM     59  O   ILE A   4      -4.588 -30.711  -0.176  1.00 51.51           O  
ATOM     60  CB  ILE A   4      -5.688 -33.915  -0.586  1.00 33.55           C  
ATOM     61  CG1 ILE A   4      -5.811 -34.743  -1.914  1.00 34.11           C  
ATOM     62  CG2 ILE A   4      -6.950 -33.040  -0.393  1.00 12.11           C  
ATOM     63  CD1 ILE A   4      -4.615 -35.615  -2.253  1.00  1.11           C  
ATOM     64  H   ILE A   4      -3.389 -34.829   0.228  1.00 37.65           H  
ATOM     65  HA  ILE A   4      -4.113 -32.746  -1.564  1.00 44.34           H  
ATOM     66  HB  ILE A   4      -5.654 -34.615   0.249  1.00 41.42           H  
ATOM     67 HG12 ILE A   4      -6.671 -35.400  -1.845  1.00 37.65           H  
ATOM     68 HG13 ILE A   4      -5.963 -34.063  -2.745  1.00 37.65           H  
ATOM     69 HG21 ILE A   4      -7.842 -33.656  -0.438  1.00 37.65           H  
ATOM     70 HG22 ILE A   4      -6.994 -32.291  -1.171  1.00 37.65           H  
ATOM     71 HG23 ILE A   4      -6.906 -32.551   0.571  1.00 37.65           H  
ATOM     72 HD11 ILE A   4      -4.438 -36.314  -1.450  1.00 37.65           H  
ATOM     73 HD12 ILE A   4      -3.741 -34.985  -2.382  1.00 37.65           H  
ATOM     74 HD13 ILE A   4      -4.809 -36.152  -3.166  1.00 37.65           H  
ATOM     75  N   GLU A   5      -4.364 -32.001   1.684  1.00 52.04           N  
ATOM     76  CA  GLU A   5      -4.350 -30.879   2.655  1.00 31.05           C  
ATOM     77  C   GLU A   5      -3.213 -29.885   2.350  1.00 12.30           C  
ATOM     78  O   GLU A   5      -3.438 -28.679   2.282  1.00 74.14           O  
ATOM     79  CB  GLU A   5      -4.239 -31.402   4.124  1.00  5.03           C  
ATOM     80  CG  GLU A   5      -5.543 -31.990   4.703  1.00  2.34           C  
ATOM     81  CD  GLU A   5      -6.660 -30.942   4.869  1.00 24.04           C  
ATOM     82  OE1 GLU A   5      -7.450 -30.734   3.920  1.00 32.12           O  
ATOM     83  OE2 GLU A   5      -6.744 -30.307   5.944  1.00  3.52           O  
ATOM     84  H   GLU A   5      -4.312 -32.916   2.025  1.00 37.65           H  
ATOM     85  HA  GLU A   5      -5.293 -30.359   2.547  1.00 62.10           H  
ATOM     86  HB2 GLU A   5      -3.481 -32.175   4.158  1.00 37.65           H  
ATOM     87  HB3 GLU A   5      -3.925 -30.589   4.775  1.00 37.65           H  
ATOM     88  HG2 GLU A   5      -5.893 -32.774   4.043  1.00 37.65           H  
ATOM     89  HG3 GLU A   5      -5.331 -32.429   5.675  1.00 37.65           H  
ATOM     90  N   LEU A   6      -2.005 -30.426   2.121  1.00 42.14           N  
ATOM     91  CA  LEU A   6      -0.799 -29.627   1.818  1.00 52.53           C  
ATOM     92  C   LEU A   6      -0.935 -28.859   0.485  1.00 75.43           C  
ATOM     93  O   LEU A   6      -0.562 -27.694   0.404  1.00 25.22           O  
ATOM     94  CB  LEU A   6       0.442 -30.555   1.798  1.00 45.22           C  
ATOM     95  CG  LEU A   6       0.705 -31.341   3.124  1.00 51.02           C  
ATOM     96  CD1 LEU A   6       1.907 -32.301   2.990  1.00 72.12           C  
ATOM     97  CD2 LEU A   6       0.895 -30.376   4.322  1.00 60.32           C  
ATOM     98  H   LEU A   6      -1.922 -31.404   2.155  1.00 37.65           H  
ATOM     99  HA  LEU A   6      -0.674 -28.901   2.615  1.00 74.10           H  
ATOM    100  HB2 LEU A   6       0.315 -31.271   0.990  1.00 37.65           H  
ATOM    101  HB3 LEU A   6       1.318 -29.954   1.583  1.00 37.65           H  
ATOM    102  HG  LEU A   6      -0.168 -31.953   3.332  1.00 43.40           H  
ATOM    103 HD11 LEU A   6       1.714 -33.021   2.203  1.00 37.65           H  
ATOM    104 HD12 LEU A   6       2.056 -32.833   3.920  1.00 37.65           H  
ATOM    105 HD13 LEU A   6       2.800 -31.741   2.750  1.00 37.65           H  
ATOM    106 HD21 LEU A   6       0.000 -29.785   4.462  1.00 37.65           H  
ATOM    107 HD22 LEU A   6       1.735 -29.717   4.135  1.00 37.65           H  
ATOM    108 HD23 LEU A   6       1.084 -30.944   5.225  1.00 37.65           H  
ATOM    109  N   LEU A   7      -1.495 -29.525  -0.537  1.00 51.52           N  
ATOM    110  CA  LEU A   7      -1.742 -28.915  -1.863  1.00 60.44           C  
ATOM    111  C   LEU A   7      -2.717 -27.722  -1.773  1.00  4.22           C  
ATOM    112  O   LEU A   7      -2.465 -26.677  -2.378  1.00 50.11           O  
ATOM    113  CB  LEU A   7      -2.284 -29.970  -2.868  1.00 73.21           C  
ATOM    114  CG  LEU A   7      -1.275 -31.077  -3.317  1.00 40.24           C  
ATOM    115  CD1 LEU A   7      -1.966 -32.150  -4.188  1.00 65.11           C  
ATOM    116  CD2 LEU A   7      -0.055 -30.469  -4.049  1.00 13.31           C  
ATOM    117  H   LEU A   7      -1.752 -30.458  -0.392  1.00 37.65           H  
ATOM    118  HA  LEU A   7      -0.788 -28.551  -2.232  1.00 34.44           H  
ATOM    119  HB2 LEU A   7      -3.146 -30.452  -2.412  1.00 37.65           H  
ATOM    120  HB3 LEU A   7      -2.626 -29.450  -3.758  1.00 37.65           H  
ATOM    121  HG  LEU A   7      -0.904 -31.582  -2.433  1.00  0.11           H  
ATOM    122 HD11 LEU A   7      -1.242 -32.902  -4.480  1.00 37.65           H  
ATOM    123 HD12 LEU A   7      -2.380 -31.692  -5.077  1.00 37.65           H  
ATOM    124 HD13 LEU A   7      -2.762 -32.624  -3.626  1.00 37.65           H  
ATOM    125 HD21 LEU A   7      -0.381 -29.938  -4.934  1.00 37.65           H  
ATOM    126 HD22 LEU A   7       0.628 -31.258  -4.337  1.00 37.65           H  
ATOM    127 HD23 LEU A   7       0.463 -29.782  -3.391  1.00 37.65           H  
ATOM    128  N   ILE A   8      -3.829 -27.896  -1.022  1.00 43.11           N  
ATOM    129  CA  ILE A   8      -4.819 -26.835  -0.787  1.00 11.12           C  
ATOM    130  C   ILE A   8      -4.224 -25.643  -0.003  1.00 43.33           C  
ATOM    131  O   ILE A   8      -4.408 -24.498  -0.405  1.00 52.22           O  
ATOM    132  CB  ILE A   8      -6.058 -27.419  -0.016  1.00 53.41           C  
ATOM    133  CG1 ILE A   8      -6.762 -28.548  -0.838  1.00 12.51           C  
ATOM    134  CG2 ILE A   8      -7.068 -26.313   0.355  1.00 61.34           C  
ATOM    135  CD1 ILE A   8      -7.783 -29.348  -0.046  1.00 63.21           C  
ATOM    136  H   ILE A   8      -4.009 -28.779  -0.626  1.00 37.65           H  
ATOM    137  HA  ILE A   8      -5.153 -26.473  -1.752  1.00 11.21           H  
ATOM    138  HB  ILE A   8      -5.688 -27.848   0.914  1.00 63.43           H  
ATOM    139 HG12 ILE A   8      -7.277 -28.116  -1.689  1.00 37.65           H  
ATOM    140 HG13 ILE A   8      -6.017 -29.245  -1.198  1.00 37.65           H  
ATOM    141 HG21 ILE A   8      -6.580 -25.577   0.975  1.00 37.65           H  
ATOM    142 HG22 ILE A   8      -7.897 -26.742   0.898  1.00 37.65           H  
ATOM    143 HG23 ILE A   8      -7.434 -25.839  -0.546  1.00 37.65           H  
ATOM    144 HD11 ILE A   8      -8.550 -28.690   0.342  1.00 37.65           H  
ATOM    145 HD12 ILE A   8      -7.288 -29.850   0.777  1.00 37.65           H  
ATOM    146 HD13 ILE A   8      -8.236 -30.084  -0.690  1.00 37.65           H  
ATOM    147  N   VAL A   9      -3.510 -25.928   1.103  1.00 42.04           N  
ATOM    148  CA  VAL A   9      -2.902 -24.898   1.963  1.00 61.33           C  
ATOM    149  C   VAL A   9      -1.852 -24.066   1.190  1.00 14.54           C  
ATOM    150  O   VAL A   9      -1.851 -22.834   1.266  1.00 71.25           O  
ATOM    151  CB  VAL A   9      -2.280 -25.579   3.243  1.00 42.44           C  
ATOM    152  CG1 VAL A   9      -1.390 -24.618   4.047  1.00 11.05           C  
ATOM    153  CG2 VAL A   9      -3.399 -26.160   4.142  1.00 64.14           C  
ATOM    154  H   VAL A   9      -3.378 -26.862   1.352  1.00 37.65           H  
ATOM    155  HA  VAL A   9      -3.700 -24.224   2.284  1.00 42.23           H  
ATOM    156  HB  VAL A   9      -1.656 -26.408   2.912  1.00 41.15           H  
ATOM    157 HG11 VAL A   9      -0.991 -25.129   4.912  1.00 37.65           H  
ATOM    158 HG12 VAL A   9      -1.972 -23.767   4.368  1.00 37.65           H  
ATOM    159 HG13 VAL A   9      -0.575 -24.283   3.425  1.00 37.65           H  
ATOM    160 HG21 VAL A   9      -3.984 -26.874   3.575  1.00 37.65           H  
ATOM    161 HG22 VAL A   9      -4.048 -25.361   4.484  1.00 37.65           H  
ATOM    162 HG23 VAL A   9      -2.966 -26.659   4.997  1.00 37.65           H  
ATOM    163  N   VAL A  10      -0.995 -24.743   0.415  1.00 42.13           N  
ATOM    164  CA  VAL A  10       0.006 -24.086  -0.436  1.00 54.12           C  
ATOM    165  C   VAL A  10      -0.666 -23.306  -1.602  1.00 51.13           C  
ATOM    166  O   VAL A  10      -0.159 -22.255  -2.016  1.00 52.42           O  
ATOM    167  CB  VAL A  10       1.037 -25.164  -0.950  1.00 22.32           C  
ATOM    168  CG1 VAL A  10       1.918 -24.651  -2.098  1.00 23.04           C  
ATOM    169  CG2 VAL A  10       1.915 -25.676   0.221  1.00 52.41           C  
ATOM    170  H   VAL A  10      -1.036 -25.721   0.402  1.00 37.65           H  
ATOM    171  HA  VAL A  10       0.546 -23.368   0.183  1.00  4.41           H  
ATOM    172  HB  VAL A  10       0.466 -26.014  -1.328  1.00 12.21           H  
ATOM    173 HG11 VAL A  10       2.616 -25.422  -2.393  1.00 37.65           H  
ATOM    174 HG12 VAL A  10       2.461 -23.774  -1.777  1.00 37.65           H  
ATOM    175 HG13 VAL A  10       1.291 -24.399  -2.938  1.00 37.65           H  
ATOM    176 HG21 VAL A  10       2.599 -26.436  -0.137  1.00 37.65           H  
ATOM    177 HG22 VAL A  10       1.283 -26.102   0.989  1.00 37.65           H  
ATOM    178 HG23 VAL A  10       2.483 -24.855   0.641  1.00 37.65           H  
ATOM    179  N   ALA A  11      -1.829 -23.799  -2.097  1.00 31.10           N  
ATOM    180  CA  ALA A  11      -2.585 -23.120  -3.174  1.00 62.53           C  
ATOM    181  C   ALA A  11      -3.193 -21.785  -2.678  1.00  0.21           C  
ATOM    182  O   ALA A  11      -2.868 -20.717  -3.210  1.00 44.24           O  
ATOM    183  CB  ALA A  11      -3.683 -24.046  -3.735  1.00 50.45           C  
ATOM    184  H   ALA A  11      -2.188 -24.643  -1.730  1.00 37.65           H  
ATOM    185  HA  ALA A  11      -1.889 -22.903  -3.981  1.00 44.30           H  
ATOM    186  HB1 ALA A  11      -3.235 -24.966  -4.086  1.00 37.65           H  
ATOM    187  HB2 ALA A  11      -4.190 -23.560  -4.560  1.00 37.65           H  
ATOM    188  HB3 ALA A  11      -4.401 -24.276  -2.958  1.00 37.65           H  
ATOM    189  N   ILE A  12      -4.045 -21.864  -1.628  1.00 30.04           N  
ATOM    190  CA  ILE A  12      -4.771 -20.702  -1.080  1.00 41.12           C  
ATOM    191  C   ILE A  12      -3.802 -19.609  -0.562  1.00 42.22           C  
ATOM    192  O   ILE A  12      -3.925 -18.448  -0.959  1.00 43.33           O  
ATOM    193  CB  ILE A  12      -5.804 -21.131   0.040  1.00 10.11           C  
ATOM    194  CG1 ILE A  12      -5.104 -21.856   1.241  1.00 11.32           C  
ATOM    195  CG2 ILE A  12      -6.925 -22.016  -0.569  1.00 12.12           C  
ATOM    196  CD1 ILE A  12      -6.033 -22.363   2.331  1.00 12.54           C  
ATOM    197  H   ILE A  12      -4.184 -22.733  -1.209  1.00 37.65           H  
ATOM    198  HA  ILE A  12      -5.342 -20.273  -1.904  1.00  0.13           H  
ATOM    199  HB  ILE A  12      -6.276 -20.231   0.415  1.00 50.35           H  
ATOM    200 HG12 ILE A  12      -4.557 -22.708   0.870  1.00 37.65           H  
ATOM    201 HG13 ILE A  12      -4.401 -21.173   1.706  1.00 37.65           H  
ATOM    202 HG21 ILE A  12      -6.497 -22.932  -0.957  1.00 37.65           H  
ATOM    203 HG22 ILE A  12      -7.415 -21.484  -1.373  1.00 37.65           H  
ATOM    204 HG23 ILE A  12      -7.659 -22.258   0.190  1.00 37.65           H  
ATOM    205 HD11 ILE A  12      -6.691 -23.119   1.923  1.00 37.65           H  
ATOM    206 HD12 ILE A  12      -6.622 -21.543   2.719  1.00 37.65           H  
ATOM    207 HD13 ILE A  12      -5.448 -22.790   3.128  1.00 37.65           H  
ATOM    208  N   ILE A  13      -2.800 -20.004   0.261  1.00 34.11           N  
ATOM    209  CA  ILE A  13      -1.787 -19.083   0.817  1.00 73.21           C  
ATOM    210  C   ILE A  13      -0.853 -18.560  -0.300  1.00 63.43           C  
ATOM    211  O   ILE A  13      -0.357 -17.427  -0.228  1.00 53.45           O  
ATOM    212  CB  ILE A  13      -0.965 -19.811   1.953  1.00 24.13           C  
ATOM    213  CG1 ILE A  13      -1.895 -20.169   3.159  1.00 40.14           C  
ATOM    214  CG2 ILE A  13       0.250 -18.985   2.425  1.00 52.43           C  
ATOM    215  CD1 ILE A  13      -1.211 -20.910   4.298  1.00 12.22           C  
ATOM    216  H   ILE A  13      -2.718 -20.953   0.487  1.00 37.65           H  
ATOM    217  HA  ILE A  13      -2.307 -18.237   1.261  1.00 21.24           H  
ATOM    218  HB  ILE A  13      -0.583 -20.738   1.533  1.00 62.34           H  
ATOM    219 HG12 ILE A  13      -2.314 -19.261   3.577  1.00 37.65           H  
ATOM    220 HG13 ILE A  13      -2.707 -20.796   2.809  1.00 37.65           H  
ATOM    221 HG21 ILE A  13       0.788 -19.526   3.191  1.00 37.65           H  
ATOM    222 HG22 ILE A  13      -0.084 -18.037   2.825  1.00 37.65           H  
ATOM    223 HG23 ILE A  13       0.906 -18.807   1.588  1.00 37.65           H  
ATOM    224 HD11 ILE A  13      -0.434 -20.291   4.724  1.00 37.65           H  
ATOM    225 HD12 ILE A  13      -0.778 -21.830   3.926  1.00 37.65           H  
ATOM    226 HD13 ILE A  13      -1.940 -21.142   5.060  1.00 37.65           H  
ATOM    227  N   GLY A  14      -0.646 -19.399  -1.338  1.00 42.54           N  
ATOM    228  CA  GLY A  14       0.128 -19.017  -2.521  1.00 22.23           C  
ATOM    229  C   GLY A  14      -0.480 -17.826  -3.276  1.00 41.34           C  
ATOM    230  O   GLY A  14       0.255 -16.974  -3.791  1.00  5.12           O  
ATOM    231  H   GLY A  14      -1.031 -20.301  -1.295  1.00 37.65           H  
ATOM    232  HA2 GLY A  14       1.134 -18.769  -2.218  1.00 37.65           H  
ATOM    233  HA3 GLY A  14       0.174 -19.870  -3.184  1.00 37.65           H  
ATOM    234  N   ILE A  15      -1.832 -17.763  -3.323  1.00  4.05           N  
ATOM    235  CA  ILE A  15      -2.568 -16.645  -3.936  1.00  1.24           C  
ATOM    236  C   ILE A  15      -2.537 -15.421  -3.009  1.00 33.41           C  
ATOM    237  O   ILE A  15      -2.246 -14.314  -3.464  1.00 34.13           O  
ATOM    238  CB  ILE A  15      -4.054 -17.080  -4.224  1.00 24.41           C  
ATOM    239  CG1 ILE A  15      -4.083 -18.347  -5.155  1.00 62.52           C  
ATOM    240  CG2 ILE A  15      -4.891 -15.919  -4.832  1.00 35.33           C  
ATOM    241  CD1 ILE A  15      -5.281 -19.249  -4.944  1.00  1.22           C  
ATOM    242  H   ILE A  15      -2.362 -18.504  -2.940  1.00 37.65           H  
ATOM    243  HA  ILE A  15      -2.086 -16.391  -4.881  1.00 21.43           H  
ATOM    244  HB  ILE A  15      -4.504 -17.343  -3.265  1.00 55.42           H  
ATOM    245 HG12 ILE A  15      -4.088 -18.042  -6.193  1.00 37.65           H  
ATOM    246 HG13 ILE A  15      -3.201 -18.949  -4.976  1.00 37.65           H  
ATOM    247 HG21 ILE A  15      -4.922 -15.088  -4.139  1.00 37.65           H  
ATOM    248 HG22 ILE A  15      -5.902 -16.256  -5.027  1.00 37.65           H  
ATOM    249 HG23 ILE A  15      -4.440 -15.593  -5.761  1.00 37.65           H  
ATOM    250 HD11 ILE A  15      -5.243 -19.646  -3.935  1.00 37.65           H  
ATOM    251 HD12 ILE A  15      -5.241 -20.065  -5.648  1.00 37.65           H  
ATOM    252 HD13 ILE A  15      -6.198 -18.692  -5.084  1.00 37.65           H  
ATOM    253  N   LEU A  16      -2.804 -15.658  -1.701  1.00 54.33           N  
ATOM    254  CA  LEU A  16      -2.844 -14.595  -0.665  1.00 44.02           C  
ATOM    255  C   LEU A  16      -1.534 -13.788  -0.634  1.00 70.41           C  
ATOM    256  O   LEU A  16      -1.560 -12.571  -0.569  1.00 33.52           O  
ATOM    257  CB  LEU A  16      -3.104 -15.184   0.756  1.00  4.31           C  
ATOM    258  CG  LEU A  16      -4.386 -16.058   0.943  1.00 21.24           C  
ATOM    259  CD1 LEU A  16      -4.636 -16.405   2.431  1.00 24.34           C  
ATOM    260  CD2 LEU A  16      -5.624 -15.413   0.287  1.00 11.23           C  
ATOM    261  H   LEU A  16      -2.987 -16.583  -1.428  1.00 37.65           H  
ATOM    262  HA  LEU A  16      -3.660 -13.924  -0.922  1.00  3.22           H  
ATOM    263  HB2 LEU A  16      -2.245 -15.791   1.027  1.00 37.65           H  
ATOM    264  HB3 LEU A  16      -3.159 -14.354   1.453  1.00 37.65           H  
ATOM    265  HG  LEU A  16      -4.222 -16.999   0.442  1.00 24.31           H  
ATOM    266 HD11 LEU A  16      -3.794 -16.958   2.826  1.00 37.65           H  
ATOM    267 HD12 LEU A  16      -5.526 -17.014   2.518  1.00 37.65           H  
ATOM    268 HD13 LEU A  16      -4.770 -15.496   3.007  1.00 37.65           H  
ATOM    269 HD21 LEU A  16      -5.776 -14.417   0.680  1.00 37.65           H  
ATOM    270 HD22 LEU A  16      -6.499 -16.019   0.482  1.00 37.65           H  
ATOM    271 HD23 LEU A  16      -5.469 -15.361  -0.785  1.00 37.65           H  
ATOM    272  N   ALA A  17      -0.400 -14.500  -0.720  1.00 12.03           N  
ATOM    273  CA  ALA A  17       0.942 -13.888  -0.659  1.00 13.21           C  
ATOM    274  C   ALA A  17       1.290 -13.168  -1.976  1.00 61.11           C  
ATOM    275  O   ALA A  17       1.681 -11.998  -1.973  1.00 60.02           O  
ATOM    276  CB  ALA A  17       1.990 -14.959  -0.332  1.00 35.52           C  
ATOM    277  H   ALA A  17      -0.470 -15.468  -0.844  1.00 37.65           H  
ATOM    278  HA  ALA A  17       0.943 -13.162   0.152  1.00 54.31           H  
ATOM    279  HB1 ALA A  17       2.964 -14.497  -0.229  1.00 37.65           H  
ATOM    280  HB2 ALA A  17       2.025 -15.697  -1.121  1.00 37.65           H  
ATOM    281  HB3 ALA A  17       1.731 -15.448   0.600  1.00 37.65           H  
ATOM    282  N   ALA A  18       1.101 -13.877  -3.101  1.00 43.31           N  
ATOM    283  CA  ALA A  18       1.419 -13.368  -4.456  1.00 54.42           C  
ATOM    284  C   ALA A  18       0.717 -12.026  -4.776  1.00 74.11           C  
ATOM    285  O   ALA A  18       1.248 -11.214  -5.540  1.00 32.01           O  
ATOM    286  CB  ALA A  18       1.072 -14.427  -5.516  1.00 61.11           C  
ATOM    287  H   ALA A  18       0.744 -14.781  -3.018  1.00 37.65           H  
ATOM    288  HA  ALA A  18       2.485 -13.201  -4.484  1.00 24.01           H  
ATOM    289  HB1 ALA A  18       1.381 -14.085  -6.495  1.00 37.65           H  
ATOM    290  HB2 ALA A  18       0.001 -14.601  -5.523  1.00 37.65           H  
ATOM    291  HB3 ALA A  18       1.578 -15.355  -5.284  1.00 37.65           H  
ATOM    292  N   ILE A  19      -0.476 -11.801  -4.187  1.00 22.20           N  
ATOM    293  CA  ILE A  19      -1.176 -10.504  -4.304  1.00 12.23           C  
ATOM    294  C   ILE A  19      -0.767  -9.519  -3.188  1.00 13.34           C  
ATOM    295  O   ILE A  19      -0.610  -8.333  -3.451  1.00 22.21           O  
ATOM    296  CB  ILE A  19      -2.741 -10.675  -4.406  1.00 71.23           C  
ATOM    297  CG1 ILE A  19      -3.381 -11.396  -3.167  1.00 51.24           C  
ATOM    298  CG2 ILE A  19      -3.113 -11.404  -5.721  1.00 54.21           C  
ATOM    299  CD1 ILE A  19      -3.752 -10.469  -2.025  1.00 51.14           C  
ATOM    300  H   ILE A  19      -0.889 -12.523  -3.669  1.00 37.65           H  
ATOM    301  HA  ILE A  19      -0.864 -10.051  -5.234  1.00 51.44           H  
ATOM    302  HB  ILE A  19      -3.154  -9.676  -4.468  1.00  1.25           H  
ATOM    303 HG12 ILE A  19      -4.289 -11.900  -3.466  1.00 37.65           H  
ATOM    304 HG13 ILE A  19      -2.685 -12.132  -2.779  1.00 37.65           H  
ATOM    305 HG21 ILE A  19      -2.669 -12.391  -5.732  1.00 37.65           H  
ATOM    306 HG22 ILE A  19      -2.747 -10.838  -6.567  1.00 37.65           H  
ATOM    307 HG23 ILE A  19      -4.191 -11.497  -5.799  1.00 37.65           H  
ATOM    308 HD11 ILE A  19      -2.885  -9.878  -1.758  1.00 37.65           H  
ATOM    309 HD12 ILE A  19      -4.072 -11.049  -1.174  1.00 37.65           H  
ATOM    310 HD13 ILE A  19      -4.549  -9.812  -2.338  1.00 37.65           H  
ATOM    311  N   ALA A  20      -0.555 -10.029  -1.963  1.00  4.33           N  
ATOM    312  CA  ALA A  20      -0.346  -9.185  -0.757  1.00 54.33           C  
ATOM    313  C   ALA A  20       0.945  -8.376  -0.811  1.00 62.33           C  
ATOM    314  O   ALA A  20       0.906  -7.166  -0.632  1.00 64.24           O  
ATOM    315  CB  ALA A  20      -0.364 -10.034   0.516  1.00 23.41           C  
ATOM    316  H   ALA A  20      -0.540 -10.998  -1.867  1.00 37.65           H  
ATOM    317  HA  ALA A  20      -1.183  -8.497  -0.698  1.00 72.33           H  
ATOM    318  HB1 ALA A  20       0.466 -10.726   0.505  1.00 37.65           H  
ATOM    319  HB2 ALA A  20      -1.291 -10.588   0.563  1.00 37.65           H  
ATOM    320  HB3 ALA A  20      -0.292  -9.397   1.392  1.00 37.65           H  
ATOM    321  N   ILE A  21       2.076  -9.058  -1.056  1.00 64.24           N  
ATOM    322  CA  ILE A  21       3.415  -8.428  -1.026  1.00  5.44           C  
ATOM    323  C   ILE A  21       3.512  -7.182  -1.969  1.00 52.22           C  
ATOM    324  O   ILE A  21       3.831  -6.099  -1.483  1.00 53.10           O  
ATOM    325  CB  ILE A  21       4.585  -9.473  -1.295  1.00 20.24           C  
ATOM    326  CG1 ILE A  21       4.823 -10.412  -0.057  1.00 22.33           C  
ATOM    327  CG2 ILE A  21       5.900  -8.768  -1.703  1.00 72.30           C  
ATOM    328  CD1 ILE A  21       3.754 -11.455   0.203  1.00 53.14           C  
ATOM    329  H   ILE A  21       2.012 -10.015  -1.259  1.00 37.65           H  
ATOM    330  HA  ILE A  21       3.547  -8.060  -0.008  1.00 40.34           H  
ATOM    331  HB  ILE A  21       4.279 -10.089  -2.136  1.00 61.45           H  
ATOM    332 HG12 ILE A  21       5.756 -10.944  -0.183  1.00 37.65           H  
ATOM    333 HG13 ILE A  21       4.891  -9.796   0.832  1.00 37.65           H  
ATOM    334 HG21 ILE A  21       6.229  -8.117  -0.901  1.00 37.65           H  
ATOM    335 HG22 ILE A  21       5.729  -8.175  -2.593  1.00 37.65           H  
ATOM    336 HG23 ILE A  21       6.669  -9.504  -1.906  1.00 37.65           H  
ATOM    337 HD11 ILE A  21       3.641 -12.090  -0.672  1.00 37.65           H  
ATOM    338 HD12 ILE A  21       2.814 -10.968   0.416  1.00 37.65           H  
ATOM    339 HD13 ILE A  21       4.044 -12.062   1.047  1.00 37.65           H  
ATOM    340  N   PRO A  22       3.220  -7.286  -3.314  1.00 52.32           N  
ATOM    341  CA  PRO A  22       3.257  -6.096  -4.217  1.00 70.24           C  
ATOM    342  C   PRO A  22       2.183  -5.030  -3.879  1.00 61.45           C  
ATOM    343  O   PRO A  22       2.460  -3.829  -3.920  1.00 34.04           O  
ATOM    344  CB  PRO A  22       2.982  -6.688  -5.614  1.00 33.33           C  
ATOM    345  CG  PRO A  22       2.266  -7.979  -5.348  1.00 43.01           C  
ATOM    346  CD  PRO A  22       2.860  -8.520  -4.074  1.00 20.42           C  
ATOM    347  HA  PRO A  22       4.234  -5.625  -4.204  1.00 35.31           H  
ATOM    348  HB2 PRO A  22       2.364  -6.007  -6.187  1.00 37.65           H  
ATOM    349  HB3 PRO A  22       3.919  -6.849  -6.141  1.00 37.65           H  
ATOM    350  HG2 PRO A  22       1.203  -7.795  -5.211  1.00 37.65           H  
ATOM    351  HG3 PRO A  22       2.420  -8.672  -6.166  1.00 37.65           H  
ATOM    352  HD2 PRO A  22       2.129  -9.110  -3.529  1.00 37.65           H  
ATOM    353  HD3 PRO A  22       3.745  -9.115  -4.275  1.00 37.65           H  
ATOM    354  N   GLN A  23       0.967  -5.498  -3.556  1.00 53.43           N  
ATOM    355  CA  GLN A  23      -0.203  -4.619  -3.285  1.00 43.24           C  
ATOM    356  C   GLN A  23       0.038  -3.742  -2.038  1.00  4.22           C  
ATOM    357  O   GLN A  23      -0.340  -2.569  -2.000  1.00 63.35           O  
ATOM    358  CB  GLN A  23      -1.474  -5.487  -3.080  1.00 34.21           C  
ATOM    359  CG  GLN A  23      -2.773  -4.706  -2.805  1.00 22.14           C  
ATOM    360  CD  GLN A  23      -3.980  -5.622  -2.558  1.00 15.20           C  
ATOM    361  OE1 GLN A  23      -4.706  -5.984  -3.479  1.00 61.24           O  
ATOM    362  NE2 GLN A  23      -4.209  -5.999  -1.312  1.00 71.04           N  
ATOM    363  H   GLN A  23       0.853  -6.472  -3.472  1.00 37.65           H  
ATOM    364  HA  GLN A  23      -0.346  -3.978  -4.152  1.00 52.42           H  
ATOM    365  HB2 GLN A  23      -1.629  -6.095  -3.971  1.00 37.65           H  
ATOM    366  HB3 GLN A  23      -1.297  -6.164  -2.244  1.00 37.65           H  
ATOM    367  HG2 GLN A  23      -2.626  -4.082  -1.931  1.00 37.65           H  
ATOM    368  HG3 GLN A  23      -2.987  -4.069  -3.655  1.00 37.65           H  
ATOM    369 HE21 GLN A  23      -3.605  -5.676  -0.613  1.00 37.65           H  
ATOM    370 HE22 GLN A  23      -4.976  -6.582  -1.140  1.00 37.65           H  
ATOM    371  N   PHE A  24       0.717  -4.339  -1.055  1.00 44.53           N  
ATOM    372  CA  PHE A  24       0.963  -3.719   0.272  1.00  1.34           C  
ATOM    373  C   PHE A  24       2.253  -2.881   0.259  1.00 14.31           C  
ATOM    374  O   PHE A  24       2.325  -1.834   0.903  1.00 44.24           O  
ATOM    375  CB  PHE A  24       1.030  -4.812   1.366  1.00 43.23           C  
ATOM    376  CG  PHE A  24       1.110  -4.298   2.810  1.00 20.32           C  
ATOM    377  CD1 PHE A  24       0.103  -3.475   3.328  1.00 31.04           C  
ATOM    378  CD2 PHE A  24       2.172  -4.640   3.652  1.00  1.13           C  
ATOM    379  CE1 PHE A  24       0.157  -3.018   4.634  1.00 11.10           C  
ATOM    380  CE2 PHE A  24       2.222  -4.181   4.957  1.00 41.15           C  
ATOM    381  CZ  PHE A  24       1.217  -3.368   5.447  1.00 55.44           C  
ATOM    382  H   PHE A  24       1.090  -5.231  -1.244  1.00 37.65           H  
ATOM    383  HA  PHE A  24       0.125  -3.060   0.494  1.00 14.21           H  
ATOM    384  HB2 PHE A  24       0.144  -5.431   1.290  1.00 37.65           H  
ATOM    385  HB3 PHE A  24       1.898  -5.433   1.171  1.00 37.65           H  
ATOM    386  HD1 PHE A  24      -0.734  -3.194   2.696  1.00 62.31           H  
ATOM    387  HD2 PHE A  24       2.966  -5.275   3.276  1.00  4.33           H  
ATOM    388  HE1 PHE A  24      -0.631  -2.381   5.018  1.00 12.44           H  
ATOM    389  HE2 PHE A  24       3.053  -4.458   5.593  1.00 64.40           H  
ATOM    390  HZ  PHE A  24       1.259  -3.011   6.466  1.00 53.14           H  
ATOM    391  N   SER A  25       3.271  -3.358  -0.481  1.00 41.54           N  
ATOM    392  CA  SER A  25       4.523  -2.606  -0.707  1.00 61.20           C  
ATOM    393  C   SER A  25       4.227  -1.270  -1.416  1.00 70.22           C  
ATOM    394  O   SER A  25       4.611  -0.199  -0.940  1.00 14.11           O  
ATOM    395  CB  SER A  25       5.522  -3.456  -1.532  1.00 75.43           C  
ATOM    396  OG  SER A  25       6.770  -2.810  -1.678  1.00 43.32           O  
ATOM    397  H   SER A  25       3.183  -4.253  -0.879  1.00 37.65           H  
ATOM    398  HA  SER A  25       4.958  -2.394   0.261  1.00 43.55           H  
ATOM    399  HB2 SER A  25       5.687  -4.401  -1.033  1.00 37.65           H  
ATOM    400  HB3 SER A  25       5.111  -3.643  -2.518  1.00 37.65           H  
ATOM    401  HG  SER A  25       7.428  -3.257  -1.127  1.00  5.32           H  
ATOM    402  N   ALA A  26       3.476  -1.359  -2.528  1.00 74.15           N  
ATOM    403  CA  ALA A  26       3.028  -0.187  -3.308  1.00 44.13           C  
ATOM    404  C   ALA A  26       1.961   0.655  -2.561  1.00 52.12           C  
ATOM    405  O   ALA A  26       1.771   1.829  -2.884  1.00 54.04           O  
ATOM    406  CB  ALA A  26       2.494  -0.644  -4.672  1.00 72.51           C  
ATOM    407  H   ALA A  26       3.215  -2.249  -2.836  1.00 37.65           H  
ATOM    408  HA  ALA A  26       3.898   0.441  -3.488  1.00 52.25           H  
ATOM    409  HB1 ALA A  26       1.618  -1.264  -4.533  1.00 37.65           H  
ATOM    410  HB2 ALA A  26       3.257  -1.218  -5.184  1.00 37.65           H  
ATOM    411  HB3 ALA A  26       2.234   0.217  -5.273  1.00 37.65           H  
ATOM    412  N   TYR A  27       1.263   0.042  -1.575  1.00 22.51           N  
ATOM    413  CA  TYR A  27       0.285   0.762  -0.716  1.00 54.32           C  
ATOM    414  C   TYR A  27       1.005   1.718   0.261  1.00 20.13           C  
ATOM    415  O   TYR A  27       0.626   2.881   0.397  1.00  3.33           O  
ATOM    416  CB  TYR A  27      -0.566  -0.240   0.090  1.00 51.34           C  
ATOM    417  CG  TYR A  27      -1.676   0.403   0.947  1.00 52.52           C  
ATOM    418  CD1 TYR A  27      -2.830   0.928   0.352  1.00 21.25           C  
ATOM    419  CD2 TYR A  27      -1.560   0.509   2.342  1.00  4.21           C  
ATOM    420  CE1 TYR A  27      -3.825   1.519   1.112  1.00 31.21           C  
ATOM    421  CE2 TYR A  27      -2.551   1.101   3.098  1.00 53.33           C  
ATOM    422  CZ  TYR A  27      -3.680   1.607   2.481  1.00 54.41           C  
ATOM    423  OH  TYR A  27      -4.669   2.204   3.238  1.00 22.31           O  
ATOM    424  H   TYR A  27       1.400  -0.921  -1.427  1.00 37.65           H  
ATOM    425  HA  TYR A  27      -0.367   1.339  -1.366  1.00 24.32           H  
ATOM    426  HB2 TYR A  27      -1.031  -0.937  -0.594  1.00 37.65           H  
ATOM    427  HB3 TYR A  27       0.100  -0.794   0.747  1.00 37.65           H  
ATOM    428  HD1 TYR A  27      -2.945   0.862  -0.724  1.00 22.23           H  
ATOM    429  HD2 TYR A  27      -0.678   0.113   2.829  1.00 70.21           H  
ATOM    430  HE1 TYR A  27      -4.710   1.913   0.628  1.00 41.32           H  
ATOM    431  HE2 TYR A  27      -2.441   1.170   4.172  1.00  1.42           H  
ATOM    432  HH  TYR A  27      -4.268   2.856   3.825  1.00 22.22           H  
ATOM    433  N   ARG A  28       2.034   1.197   0.944  1.00 54.52           N  
ATOM    434  CA  ARG A  28       2.861   1.986   1.879  1.00  2.02           C  
ATOM    435  C   ARG A  28       3.689   3.041   1.130  1.00 14.21           C  
ATOM    436  O   ARG A  28       4.029   4.089   1.687  1.00  3.12           O  
ATOM    437  CB  ARG A  28       3.789   1.044   2.693  1.00 31.13           C  
ATOM    438  CG  ARG A  28       3.041   0.000   3.556  1.00 15.04           C  
ATOM    439  CD  ARG A  28       3.991  -0.992   4.255  1.00 11.14           C  
ATOM    440  NE  ARG A  28       4.949  -0.315   5.147  1.00 34.13           N  
ATOM    441  CZ  ARG A  28       5.817  -0.909   5.940  1.00 34.24           C  
ATOM    442  NH1 ARG A  28       5.889  -2.200   6.032  1.00 63.02           N  
ATOM    443  NH2 ARG A  28       6.616  -0.192   6.657  1.00 72.03           N  
ATOM    444  H   ARG A  28       2.245   0.249   0.813  1.00 37.65           H  
ATOM    445  HA  ARG A  28       2.189   2.505   2.555  1.00  1.42           H  
ATOM    446  HB2 ARG A  28       4.436   0.513   2.002  1.00 37.65           H  
ATOM    447  HB3 ARG A  28       4.408   1.644   3.354  1.00 37.65           H  
ATOM    448  HG2 ARG A  28       2.464   0.520   4.312  1.00 37.65           H  
ATOM    449  HG3 ARG A  28       2.363  -0.558   2.916  1.00 37.65           H  
ATOM    450  HD2 ARG A  28       3.399  -1.687   4.842  1.00 37.65           H  
ATOM    451  HD3 ARG A  28       4.540  -1.546   3.502  1.00 37.65           H  
ATOM    452  HE  ARG A  28       4.946   0.663   5.138  1.00 43.21           H  
ATOM    453 HH11 ARG A  28       5.286  -2.778   5.492  1.00 37.65           H  
ATOM    454 HH12 ARG A  28       6.562  -2.615   6.640  1.00 37.65           H  
ATOM    455 HH21 ARG A  28       6.576   0.804   6.599  1.00 37.65           H  
ATOM    456 HH22 ARG A  28       7.277  -0.630   7.262  1.00 37.65           H  
ATOM    457  N   VAL A  29       3.992   2.746  -0.145  1.00 22.23           N  
ATOM    458  CA  VAL A  29       4.672   3.703  -1.041  1.00 24.11           C  
ATOM    459  C   VAL A  29       3.728   4.850  -1.426  1.00 43.32           C  
ATOM    460  O   VAL A  29       4.090   6.022  -1.303  1.00  1.10           O  
ATOM    461  CB  VAL A  29       5.255   2.991  -2.326  1.00 41.34           C  
ATOM    462  CG1 VAL A  29       5.605   3.986  -3.461  1.00 34.24           C  
ATOM    463  CG2 VAL A  29       6.493   2.148  -1.956  1.00 45.05           C  
ATOM    464  H   VAL A  29       3.736   1.855  -0.490  1.00 37.65           H  
ATOM    465  HA  VAL A  29       5.496   4.126  -0.489  1.00 44.14           H  
ATOM    466  HB  VAL A  29       4.493   2.313  -2.705  1.00 11.31           H  
ATOM    467 HG11 VAL A  29       4.709   4.508  -3.777  1.00 37.65           H  
ATOM    468 HG12 VAL A  29       6.016   3.451  -4.307  1.00 37.65           H  
ATOM    469 HG13 VAL A  29       6.330   4.708  -3.106  1.00 37.65           H  
ATOM    470 HG21 VAL A  29       6.865   1.640  -2.837  1.00 37.65           H  
ATOM    471 HG22 VAL A  29       6.222   1.411  -1.210  1.00 37.65           H  
ATOM    472 HG23 VAL A  29       7.270   2.788  -1.558  1.00 37.65           H  
ATOM    473  N   LYS A  30       2.508   4.504  -1.860  1.00 12.45           N  
ATOM    474  CA  LYS A  30       1.509   5.506  -2.281  1.00 54.41           C  
ATOM    475  C   LYS A  30       0.973   6.293  -1.072  1.00 23.50           C  
ATOM    476  O   LYS A  30       0.453   7.386  -1.249  1.00 10.25           O  
ATOM    477  CB  LYS A  30       0.328   4.859  -3.052  1.00 22.12           C  
ATOM    478  CG  LYS A  30      -0.743   4.204  -2.160  1.00 71.11           C  
ATOM    479  CD  LYS A  30      -1.891   3.549  -2.950  1.00  3.02           C  
ATOM    480  CE  LYS A  30      -2.699   4.558  -3.789  1.00 32.31           C  
ATOM    481  NZ  LYS A  30      -3.842   3.914  -4.489  1.00 22.31           N  
ATOM    482  H   LYS A  30       2.279   3.554  -1.891  1.00 37.65           H  
ATOM    483  HA  LYS A  30       2.013   6.205  -2.947  1.00 43.42           H  
ATOM    484  HB2 LYS A  30      -0.150   5.619  -3.657  1.00 37.65           H  
ATOM    485  HB3 LYS A  30       0.726   4.099  -3.716  1.00 37.65           H  
ATOM    486  HG2 LYS A  30      -0.268   3.446  -1.548  1.00 37.65           H  
ATOM    487  HG3 LYS A  30      -1.157   4.969  -1.506  1.00 37.65           H  
ATOM    488  HD2 LYS A  30      -1.469   2.797  -3.611  1.00 37.65           H  
ATOM    489  HD3 LYS A  30      -2.560   3.060  -2.250  1.00 37.65           H  
ATOM    490  HE2 LYS A  30      -3.085   5.331  -3.141  1.00 37.65           H  
ATOM    491  HE3 LYS A  30      -2.049   5.007  -4.531  1.00 37.65           H  
ATOM    492  HZ1 LYS A  30      -4.494   3.491  -3.798  1.00 37.65           H  
ATOM    493  HZ2 LYS A  30      -3.499   3.164  -5.122  1.00 37.65           H  
ATOM    494  HZ3 LYS A  30      -4.367   4.613  -5.053  1.00 37.65           H  
ATOM    495  N   ALA A  31       1.076   5.719   0.152  1.00 22.45           N  
ATOM    496  CA  ALA A  31       0.662   6.420   1.388  1.00 63.24           C  
ATOM    497  C   ALA A  31       1.730   7.425   1.804  1.00 44.14           C  
ATOM    498  O   ALA A  31       1.419   8.509   2.311  1.00 31.14           O  
ATOM    499  CB  ALA A  31       0.414   5.435   2.528  1.00 72.41           C  
ATOM    500  H   ALA A  31       1.448   4.800   0.225  1.00 37.65           H  
ATOM    501  HA  ALA A  31      -0.270   6.950   1.189  1.00 44.51           H  
ATOM    502  HB1 ALA A  31      -0.362   4.740   2.249  1.00 37.65           H  
ATOM    503  HB2 ALA A  31       0.103   5.986   3.411  1.00 37.65           H  
ATOM    504  HB3 ALA A  31       1.324   4.894   2.747  1.00 37.65           H  
ATOM    505  N   TYR A  32       2.998   7.032   1.586  1.00 10.44           N  
ATOM    506  CA  TYR A  32       4.155   7.902   1.813  1.00 51.43           C  
ATOM    507  C   TYR A  32       4.100   9.104   0.862  1.00  2.22           C  
ATOM    508  O   TYR A  32       4.312  10.229   1.279  1.00 75.40           O  
ATOM    509  CB  TYR A  32       5.481   7.111   1.632  1.00 65.31           C  
ATOM    510  CG  TYR A  32       6.751   7.943   1.891  1.00 71.35           C  
ATOM    511  CD1 TYR A  32       7.173   8.223   3.193  1.00 73.41           C  
ATOM    512  CD2 TYR A  32       7.511   8.471   0.837  1.00 64.42           C  
ATOM    513  CE1 TYR A  32       8.305   8.983   3.433  1.00 20.34           C  
ATOM    514  CE2 TYR A  32       8.641   9.226   1.078  1.00 14.41           C  
ATOM    515  CZ  TYR A  32       9.030   9.486   2.373  1.00 61.54           C  
ATOM    516  OH  TYR A  32      10.153  10.251   2.611  1.00 22.52           O  
ATOM    517  H   TYR A  32       3.154   6.119   1.252  1.00 37.65           H  
ATOM    518  HA  TYR A  32       4.096   8.264   2.827  1.00  2.43           H  
ATOM    519  HB2 TYR A  32       5.487   6.271   2.324  1.00 37.65           H  
ATOM    520  HB3 TYR A  32       5.529   6.722   0.621  1.00 37.65           H  
ATOM    521  HD1 TYR A  32       6.608   7.832   4.027  1.00 34.21           H  
ATOM    522  HD2 TYR A  32       7.206   8.273  -0.187  1.00  1.33           H  
ATOM    523  HE1 TYR A  32       8.612   9.184   4.452  1.00 32.30           H  
ATOM    524  HE2 TYR A  32       9.210   9.618   0.247  1.00 54.21           H  
ATOM    525  HH  TYR A  32      10.684   9.827   3.297  1.00  5.32           H  
ATOM    526  N   ASN A  33       3.773   8.822  -0.403  1.00 15.54           N  
ATOM    527  CA  ASN A  33       3.733   9.826  -1.495  1.00 12.42           C  
ATOM    528  C   ASN A  33       2.434  10.668  -1.482  1.00 70.41           C  
ATOM    529  O   ASN A  33       2.449  11.831  -1.892  1.00 54.03           O  
ATOM    530  CB  ASN A  33       3.910   9.128  -2.866  1.00 53.10           C  
ATOM    531  CG  ASN A  33       5.255   8.401  -3.005  1.00 64.31           C  
ATOM    532  OD1 ASN A  33       6.259   8.800  -2.423  1.00 51.54           O  
ATOM    533  ND2 ASN A  33       5.285   7.331  -3.777  1.00 51.44           N  
ATOM    534  H   ASN A  33       3.556   7.895  -0.610  1.00 37.65           H  
ATOM    535  HA  ASN A  33       4.566  10.499  -1.343  1.00 33.32           H  
ATOM    536  HB2 ASN A  33       3.113   8.405  -3.001  1.00 37.65           H  
ATOM    537  HB3 ASN A  33       3.846   9.868  -3.657  1.00 37.65           H  
ATOM    538 HD21 ASN A  33       4.455   7.057  -4.220  1.00 37.65           H  
ATOM    539 HD22 ASN A  33       6.136   6.858  -3.875  1.00 37.65           H  
ATOM    540  N   SER A  34       1.312  10.065  -1.040  1.00 41.24           N  
ATOM    541  CA  SER A  34       0.027  10.800  -0.852  1.00 12.43           C  
ATOM    542  C   SER A  34       0.166  11.832   0.274  1.00 64.55           C  
ATOM    543  O   SER A  34      -0.135  13.009   0.086  1.00 11.24           O  
ATOM    544  CB  SER A  34      -1.145   9.837  -0.529  1.00 14.12           C  
ATOM    545  OG  SER A  34      -2.358  10.535  -0.269  1.00 31.55           O  
ATOM    546  H   SER A  34       1.344   9.102  -0.847  1.00 37.65           H  
ATOM    547  HA  SER A  34      -0.194  11.324  -1.781  1.00 71.15           H  
ATOM    548  HB2 SER A  34      -1.308   9.178  -1.373  1.00 37.65           H  
ATOM    549  HB3 SER A  34      -0.893   9.240   0.338  1.00 37.65           H  
ATOM    550  HG  SER A  34      -2.966   9.956   0.208  1.00 65.23           H  
ATOM    551  N   ALA A  35       0.655  11.363   1.434  1.00 24.41           N  
ATOM    552  CA  ALA A  35       0.905  12.221   2.602  1.00 10.31           C  
ATOM    553  C   ALA A  35       2.029  13.239   2.331  1.00 53.15           C  
ATOM    554  O   ALA A  35       1.943  14.376   2.777  1.00 21.43           O  
ATOM    555  CB  ALA A  35       1.240  11.371   3.826  1.00 32.15           C  
ATOM    556  H   ALA A  35       0.853  10.406   1.505  1.00 37.65           H  
ATOM    557  HA  ALA A  35      -0.014  12.765   2.812  1.00 61.21           H  
ATOM    558  HB1 ALA A  35       1.376  12.011   4.690  1.00 37.65           H  
ATOM    559  HB2 ALA A  35       2.152  10.815   3.650  1.00 37.65           H  
ATOM    560  HB3 ALA A  35       0.430  10.677   4.017  1.00 37.65           H  
ATOM    561  N   ALA A  36       3.081  12.807   1.606  1.00 73.50           N  
ATOM    562  CA  ALA A  36       4.212  13.708   1.217  1.00 70.40           C  
ATOM    563  C   ALA A  36       3.749  14.875   0.320  1.00 53.23           C  
ATOM    564  O   ALA A  36       4.021  16.039   0.623  1.00 11.13           O  
ATOM    565  CB  ALA A  36       5.335  12.934   0.511  1.00 21.52           C  
ATOM    566  H   ALA A  36       3.109  11.849   1.349  1.00 37.65           H  
ATOM    567  HA  ALA A  36       4.624  14.119   2.136  1.00 51.04           H  
ATOM    568  HB1 ALA A  36       5.675  12.127   1.149  1.00 37.65           H  
ATOM    569  HB2 ALA A  36       6.164  13.595   0.302  1.00 37.65           H  
ATOM    570  HB3 ALA A  36       4.963  12.517  -0.417  1.00 37.65           H  
ATOM    571  N   SER A  37       3.057  14.539  -0.786  1.00 51.54           N  
ATOM    572  CA  SER A  37       2.533  15.543  -1.743  1.00 33.23           C  
ATOM    573  C   SER A  37       1.529  16.491  -1.064  1.00 52.53           C  
ATOM    574  O   SER A  37       1.666  17.706  -1.158  1.00 42.13           O  
ATOM    575  CB  SER A  37       1.866  14.847  -2.950  1.00  1.52           C  
ATOM    576  OG  SER A  37       1.321  15.786  -3.866  1.00 30.43           O  
ATOM    577  H   SER A  37       2.900  13.591  -0.966  1.00 37.65           H  
ATOM    578  HA  SER A  37       3.375  16.125  -2.102  1.00  4.34           H  
ATOM    579  HB2 SER A  37       2.599  14.248  -3.473  1.00 37.65           H  
ATOM    580  HB3 SER A  37       1.066  14.204  -2.598  1.00 37.65           H  
ATOM    581  HG  SER A  37       2.036  16.222  -4.349  1.00 50.21           H  
ATOM    582  N   SER A  38       0.553  15.908  -0.344  1.00  3.30           N  
ATOM    583  CA  SER A  38      -0.513  16.670   0.350  1.00 54.04           C  
ATOM    584  C   SER A  38       0.029  17.532   1.504  1.00 21.04           C  
ATOM    585  O   SER A  38      -0.574  18.539   1.852  1.00 72.20           O  
ATOM    586  CB  SER A  38      -1.611  15.722   0.866  1.00  0.44           C  
ATOM    587  OG  SER A  38      -2.232  15.024  -0.204  1.00 43.52           O  
ATOM    588  H   SER A  38       0.542  14.932  -0.283  1.00 37.65           H  
ATOM    589  HA  SER A  38      -0.950  17.337  -0.379  1.00 71.20           H  
ATOM    590  HB2 SER A  38      -1.178  14.994   1.545  1.00 37.65           H  
ATOM    591  HB3 SER A  38      -2.372  16.292   1.386  1.00 37.65           H  
ATOM    592  HG  SER A  38      -2.002  14.086  -0.153  1.00  4.25           H  
ATOM    593  N   ASP A  39       1.148  17.113   2.109  1.00  4.14           N  
ATOM    594  CA  ASP A  39       1.892  17.951   3.081  1.00 63.43           C  
ATOM    595  C   ASP A  39       2.434  19.230   2.402  1.00 50.43           C  
ATOM    596  O   ASP A  39       2.276  20.343   2.911  1.00 74.24           O  
ATOM    597  CB  ASP A  39       3.053  17.128   3.683  1.00  0.54           C  
ATOM    598  CG  ASP A  39       3.898  17.888   4.715  1.00 32.40           C  
ATOM    599  OD1 ASP A  39       3.420  18.088   5.854  1.00 43.20           O  
ATOM    600  OD2 ASP A  39       5.050  18.270   4.408  1.00 13.52           O  
ATOM    601  H   ASP A  39       1.472  16.202   1.917  1.00 37.65           H  
ATOM    602  HA  ASP A  39       1.203  18.232   3.873  1.00 50.33           H  
ATOM    603  HB2 ASP A  39       2.640  16.248   4.163  1.00 37.65           H  
ATOM    604  HB3 ASP A  39       3.696  16.804   2.871  1.00 37.65           H  
ATOM    605  N   LEU A  40       3.056  19.036   1.226  1.00 60.12           N  
ATOM    606  CA  LEU A  40       3.680  20.126   0.441  1.00 40.04           C  
ATOM    607  C   LEU A  40       2.627  21.017  -0.262  1.00 31.44           C  
ATOM    608  O   LEU A  40       2.919  22.154  -0.635  1.00 63.12           O  
ATOM    609  CB  LEU A  40       4.656  19.518  -0.600  1.00 52.52           C  
ATOM    610  CG  LEU A  40       5.833  18.669  -0.018  1.00 42.43           C  
ATOM    611  CD1 LEU A  40       6.694  18.044  -1.138  1.00 24.14           C  
ATOM    612  CD2 LEU A  40       6.706  19.500   0.955  1.00 74.23           C  
ATOM    613  H   LEU A  40       3.094  18.121   0.866  1.00 37.65           H  
ATOM    614  HA  LEU A  40       4.246  20.747   1.126  1.00 11.25           H  
ATOM    615  HB2 LEU A  40       4.080  18.889  -1.272  1.00 37.65           H  
ATOM    616  HB3 LEU A  40       5.082  20.329  -1.180  1.00 37.65           H  
ATOM    617  HG  LEU A  40       5.411  17.846   0.551  1.00 52.30           H  
ATOM    618 HD11 LEU A  40       6.077  17.408  -1.763  1.00 37.65           H  
ATOM    619 HD12 LEU A  40       7.484  17.446  -0.703  1.00 37.65           H  
ATOM    620 HD13 LEU A  40       7.131  18.826  -1.746  1.00 37.65           H  
ATOM    621 HD21 LEU A  40       7.515  18.886   1.330  1.00 37.65           H  
ATOM    622 HD22 LEU A  40       6.104  19.837   1.790  1.00 37.65           H  
ATOM    623 HD23 LEU A  40       7.117  20.356   0.440  1.00 37.65           H  
ATOM    624  N   ARG A  41       1.422  20.465  -0.472  1.00 64.11           N  
ATOM    625  CA  ARG A  41       0.285  21.194  -1.075  1.00 44.40           C  
ATOM    626  C   ARG A  41      -0.481  22.014  -0.022  1.00 33.23           C  
ATOM    627  O   ARG A  41      -0.551  23.236  -0.106  1.00  1.40           O  
ATOM    628  CB  ARG A  41      -0.680  20.211  -1.794  1.00 63.13           C  
ATOM    629  CG  ARG A  41      -0.092  19.525  -3.049  1.00 71.45           C  
ATOM    630  CD  ARG A  41      -1.085  18.550  -3.715  1.00 15.35           C  
ATOM    631  NE  ARG A  41      -2.330  19.224  -4.138  1.00 74.30           N  
ATOM    632  CZ  ARG A  41      -3.245  18.712  -4.933  1.00 30.43           C  
ATOM    633  NH1 ARG A  41      -3.135  17.512  -5.409  1.00 21.03           N  
ATOM    634  NH2 ARG A  41      -4.289  19.408  -5.237  1.00  1.10           N  
ATOM    635  H   ARG A  41       1.293  19.527  -0.208  1.00 37.65           H  
ATOM    636  HA  ARG A  41       0.684  21.882  -1.810  1.00 43.44           H  
ATOM    637  HB2 ARG A  41      -0.974  19.439  -1.092  1.00 37.65           H  
ATOM    638  HB3 ARG A  41      -1.571  20.756  -2.099  1.00 37.65           H  
ATOM    639  HG2 ARG A  41       0.179  20.288  -3.770  1.00 37.65           H  
ATOM    640  HG3 ARG A  41       0.800  18.976  -2.764  1.00 37.65           H  
ATOM    641  HD2 ARG A  41      -0.609  18.108  -4.586  1.00 37.65           H  
ATOM    642  HD3 ARG A  41      -1.331  17.764  -3.010  1.00 37.65           H  
ATOM    643  HE  ARG A  41      -2.480  20.132  -3.804  1.00 51.33           H  
ATOM    644 HH11 ARG A  41      -2.344  16.953  -5.177  1.00 37.65           H  
ATOM    645 HH12 ARG A  41      -3.845  17.148  -6.009  1.00 37.65           H  
ATOM    646 HH21 ARG A  41      -4.402  20.328  -4.867  1.00 37.65           H  
ATOM    647 HH22 ARG A  41      -4.977  19.029  -5.851  1.00 37.65           H  
ATOM    648  N   ASN A  42      -1.029  21.306   0.982  1.00 22.34           N  
ATOM    649  CA  ASN A  42      -1.961  21.877   1.985  1.00 23.24           C  
ATOM    650  C   ASN A  42      -1.325  23.017   2.823  1.00  4.51           C  
ATOM    651  O   ASN A  42      -1.990  24.016   3.121  1.00 31.22           O  
ATOM    652  CB  ASN A  42      -2.479  20.735   2.893  1.00  0.41           C  
ATOM    653  CG  ASN A  42      -3.423  21.189   4.011  1.00  2.32           C  
ATOM    654  OD1 ASN A  42      -4.637  21.262   3.840  1.00 51.05           O  
ATOM    655  ND2 ASN A  42      -2.872  21.480   5.171  1.00 61.11           N  
ATOM    656  H   ASN A  42      -0.797  20.359   1.058  1.00 37.65           H  
ATOM    657  HA  ASN A  42      -2.806  22.289   1.438  1.00 75.30           H  
ATOM    658  HB2 ASN A  42      -3.009  20.010   2.283  1.00 37.65           H  
ATOM    659  HB3 ASN A  42      -1.628  20.232   3.339  1.00 37.65           H  
ATOM    660 HD21 ASN A  42      -1.901  21.389   5.261  1.00 37.65           H  
ATOM    661 HD22 ASN A  42      -3.458  21.756   5.899  1.00 37.65           H  
ATOM    662  N   LEU A  43      -0.039  22.869   3.181  1.00 72.23           N  
ATOM    663  CA  LEU A  43       0.676  23.880   4.002  1.00  2.32           C  
ATOM    664  C   LEU A  43       1.110  25.098   3.156  1.00 74.24           C  
ATOM    665  O   LEU A  43       1.135  26.232   3.655  1.00  2.34           O  
ATOM    666  CB  LEU A  43       1.905  23.248   4.706  1.00 53.44           C  
ATOM    667  CG  LEU A  43       1.593  22.133   5.759  1.00 62.01           C  
ATOM    668  CD1 LEU A  43       2.888  21.586   6.405  1.00 73.42           C  
ATOM    669  CD2 LEU A  43       0.605  22.638   6.841  1.00 74.22           C  
ATOM    670  H   LEU A  43       0.452  22.076   2.867  1.00 37.65           H  
ATOM    671  HA  LEU A  43      -0.015  24.230   4.767  1.00 11.34           H  
ATOM    672  HB2 LEU A  43       2.547  22.827   3.939  1.00 37.65           H  
ATOM    673  HB3 LEU A  43       2.454  24.039   5.207  1.00 37.65           H  
ATOM    674  HG  LEU A  43       1.118  21.303   5.249  1.00 10.53           H  
ATOM    675 HD11 LEU A  43       2.640  20.797   7.105  1.00 37.65           H  
ATOM    676 HD12 LEU A  43       3.402  22.379   6.929  1.00 37.65           H  
ATOM    677 HD13 LEU A  43       3.539  21.184   5.638  1.00 37.65           H  
ATOM    678 HD21 LEU A  43      -0.324  22.945   6.377  1.00 37.65           H  
ATOM    679 HD22 LEU A  43       1.035  23.479   7.372  1.00 37.65           H  
ATOM    680 HD23 LEU A  43       0.399  21.841   7.541  1.00 37.65           H  
ATOM    681  N   LYS A  44       1.418  24.855   1.867  1.00  3.14           N  
ATOM    682  CA  LYS A  44       1.904  25.902   0.950  1.00 40.03           C  
ATOM    683  C   LYS A  44       0.745  26.806   0.502  1.00 33.30           C  
ATOM    684  O   LYS A  44       0.860  28.025   0.508  1.00 33.34           O  
ATOM    685  CB  LYS A  44       2.580  25.263  -0.285  1.00 45.43           C  
ATOM    686  CG  LYS A  44       3.131  26.275  -1.316  1.00 12.00           C  
ATOM    687  CD  LYS A  44       3.783  25.606  -2.542  1.00 44.44           C  
ATOM    688  CE  LYS A  44       5.016  24.766  -2.183  1.00 44.44           C  
ATOM    689  NZ  LYS A  44       5.647  24.168  -3.390  1.00 45.24           N  
ATOM    690  H   LYS A  44       1.284  23.950   1.512  1.00 37.65           H  
ATOM    691  HA  LYS A  44       2.638  26.502   1.482  1.00  1.14           H  
ATOM    692  HB2 LYS A  44       3.403  24.644   0.057  1.00 37.65           H  
ATOM    693  HB3 LYS A  44       1.857  24.624  -0.784  1.00 37.65           H  
ATOM    694  HG2 LYS A  44       2.314  26.901  -1.662  1.00 37.65           H  
ATOM    695  HG3 LYS A  44       3.867  26.907  -0.827  1.00 37.65           H  
ATOM    696  HD2 LYS A  44       3.055  24.965  -3.023  1.00 37.65           H  
ATOM    697  HD3 LYS A  44       4.083  26.380  -3.239  1.00 37.65           H  
ATOM    698  HE2 LYS A  44       5.745  25.396  -1.689  1.00 37.65           H  
ATOM    699  HE3 LYS A  44       4.725  23.966  -1.510  1.00 37.65           H  
ATOM    700  HZ1 LYS A  44       4.987  23.501  -3.845  1.00 37.65           H  
ATOM    701  HZ2 LYS A  44       6.511  23.655  -3.126  1.00 37.65           H  
ATOM    702  HZ3 LYS A  44       5.894  24.913  -4.076  1.00 37.65           H  
ATOM    703  N   THR A  45      -0.376  26.165   0.144  1.00 25.23           N  
ATOM    704  CA  THR A  45      -1.597  26.856  -0.321  1.00 73.32           C  
ATOM    705  C   THR A  45      -2.229  27.683   0.820  1.00 34.52           C  
ATOM    706  O   THR A  45      -2.820  28.742   0.592  1.00 71.13           O  
ATOM    707  CB  THR A  45      -2.625  25.822  -0.894  1.00 32.32           C  
ATOM    708  OG1 THR A  45      -3.625  26.489  -1.680  1.00 64.11           O  
ATOM    709  CG2 THR A  45      -3.329  24.983   0.188  1.00 42.14           C  
ATOM    710  H   THR A  45      -0.385  25.188   0.196  1.00 37.65           H  
ATOM    711  HA  THR A  45      -1.313  27.530  -1.126  1.00 42.45           H  
ATOM    712  HB  THR A  45      -2.071  25.144  -1.530  1.00 63.21           H  
ATOM    713  HG1 THR A  45      -3.263  26.689  -2.551  1.00 25.24           H  
ATOM    714 HG21 THR A  45      -2.592  24.438   0.765  1.00 37.65           H  
ATOM    715 HG22 THR A  45      -4.008  24.280  -0.279  1.00 37.65           H  
ATOM    716 HG23 THR A  45      -3.887  25.632   0.846  1.00 37.65           H  
ATOM    717  N   ALA A  46      -2.079  27.160   2.052  1.00  4.12           N  
ATOM    718  CA  ALA A  46      -2.471  27.855   3.293  1.00 71.44           C  
ATOM    719  C   ALA A  46      -1.588  29.095   3.552  1.00 71.14           C  
ATOM    720  O   ALA A  46      -2.088  30.134   3.983  1.00 13.25           O  
ATOM    721  CB  ALA A  46      -2.404  26.886   4.481  1.00 74.03           C  
ATOM    722  H   ALA A  46      -1.696  26.259   2.119  1.00 37.65           H  
ATOM    723  HA  ALA A  46      -3.499  28.178   3.180  1.00 72.42           H  
ATOM    724  HB1 ALA A  46      -3.044  26.033   4.290  1.00 37.65           H  
ATOM    725  HB2 ALA A  46      -2.736  27.387   5.381  1.00 37.65           H  
ATOM    726  HB3 ALA A  46      -1.387  26.541   4.617  1.00 37.65           H  
ATOM    727  N   LEU A  47      -0.273  28.959   3.283  1.00 52.25           N  
ATOM    728  CA  LEU A  47       0.708  30.064   3.394  1.00 31.50           C  
ATOM    729  C   LEU A  47       0.389  31.178   2.363  1.00 70.20           C  
ATOM    730  O   LEU A  47       0.328  32.360   2.707  1.00  3.34           O  
ATOM    731  CB  LEU A  47       2.139  29.459   3.209  1.00 24.41           C  
ATOM    732  CG  LEU A  47       3.385  30.362   3.541  1.00 45.13           C  
ATOM    733  CD1 LEU A  47       4.634  29.493   3.812  1.00 62.13           C  
ATOM    734  CD2 LEU A  47       3.699  31.382   2.419  1.00 33.04           C  
ATOM    735  H   LEU A  47       0.054  28.077   3.008  1.00 37.65           H  
ATOM    736  HA  LEU A  47       0.627  30.484   4.393  1.00 75.02           H  
ATOM    737  HB2 LEU A  47       2.194  28.577   3.837  1.00 37.65           H  
ATOM    738  HB3 LEU A  47       2.231  29.127   2.178  1.00 37.65           H  
ATOM    739  HG  LEU A  47       3.177  30.921   4.449  1.00 71.10           H  
ATOM    740 HD11 LEU A  47       4.879  28.919   2.927  1.00 37.65           H  
ATOM    741 HD12 LEU A  47       4.433  28.818   4.631  1.00 37.65           H  
ATOM    742 HD13 LEU A  47       5.473  30.127   4.073  1.00 37.65           H  
ATOM    743 HD21 LEU A  47       4.555  31.980   2.700  1.00 37.65           H  
ATOM    744 HD22 LEU A  47       2.844  32.029   2.274  1.00 37.65           H  
ATOM    745 HD23 LEU A  47       3.910  30.858   1.497  1.00 37.65           H  
ATOM    746  N   GLU A  48       0.140  30.770   1.106  1.00  0.23           N  
ATOM    747  CA  GLU A  48      -0.170  31.694  -0.007  1.00 72.00           C  
ATOM    748  C   GLU A  48      -1.512  32.421   0.218  1.00 53.02           C  
ATOM    749  O   GLU A  48      -1.684  33.553  -0.222  1.00  1.41           O  
ATOM    750  CB  GLU A  48      -0.204  30.916  -1.347  1.00 65.32           C  
ATOM    751  CG  GLU A  48       1.151  30.301  -1.770  1.00 61.13           C  
ATOM    752  CD  GLU A  48       1.024  29.386  -2.999  1.00 73.42           C  
ATOM    753  OE1 GLU A  48       1.139  29.881  -4.142  1.00 43.53           O  
ATOM    754  OE2 GLU A  48       0.765  28.173  -2.832  1.00 64.03           O  
ATOM    755  H   GLU A  48       0.153  29.811   0.920  1.00 37.65           H  
ATOM    756  HA  GLU A  48       0.621  32.435  -0.049  1.00 11.25           H  
ATOM    757  HB2 GLU A  48      -0.928  30.111  -1.262  1.00 37.65           H  
ATOM    758  HB3 GLU A  48      -0.527  31.588  -2.134  1.00 37.65           H  
ATOM    759  HG2 GLU A  48       1.851  31.104  -1.993  1.00 37.65           H  
ATOM    760  HG3 GLU A  48       1.546  29.721  -0.941  1.00 37.65           H  
ATOM    761  N   SER A  49      -2.454  31.755   0.910  1.00  1.20           N  
ATOM    762  CA  SER A  49      -3.781  32.328   1.221  1.00 52.05           C  
ATOM    763  C   SER A  49      -3.721  33.272   2.448  1.00 50.31           C  
ATOM    764  O   SER A  49      -4.347  34.336   2.449  1.00 70.23           O  
ATOM    765  CB  SER A  49      -4.806  31.194   1.465  1.00 11.12           C  
ATOM    766  OG  SER A  49      -6.127  31.696   1.626  1.00 31.32           O  
ATOM    767  H   SER A  49      -2.252  30.841   1.216  1.00 37.65           H  
ATOM    768  HA  SER A  49      -4.099  32.906   0.357  1.00 73.42           H  
ATOM    769  HB2 SER A  49      -4.802  30.518   0.620  1.00 37.65           H  
ATOM    770  HB3 SER A  49      -4.533  30.644   2.357  1.00 37.65           H  
ATOM    771  HG  SER A  49      -6.476  31.421   2.482  1.00 42.44           H  
ATOM    772  N   ALA A  50      -2.927  32.889   3.470  1.00 71.02           N  
ATOM    773  CA  ALA A  50      -2.838  33.628   4.756  1.00 42.25           C  
ATOM    774  C   ALA A  50      -2.031  34.935   4.609  1.00 23.34           C  
ATOM    775  O   ALA A  50      -2.347  35.955   5.235  1.00 22.13           O  
ATOM    776  CB  ALA A  50      -2.206  32.734   5.839  1.00 64.15           C  
ATOM    777  H   ALA A  50      -2.369  32.096   3.351  1.00 37.65           H  
ATOM    778  HA  ALA A  50      -3.849  33.871   5.068  1.00 13.11           H  
ATOM    779  HB1 ALA A  50      -2.191  33.259   6.787  1.00 37.65           H  
ATOM    780  HB2 ALA A  50      -1.195  32.478   5.554  1.00 37.65           H  
ATOM    781  HB3 ALA A  50      -2.785  31.825   5.947  1.00 37.65           H  
ATOM    782  N   PHE A  51      -0.980  34.877   3.776  1.00 43.31           N  
ATOM    783  CA  PHE A  51      -0.106  36.029   3.464  1.00 33.15           C  
ATOM    784  C   PHE A  51      -0.582  36.742   2.182  1.00 22.04           C  
ATOM    785  O   PHE A  51      -0.077  37.822   1.851  1.00 32.32           O  
ATOM    786  CB  PHE A  51       1.366  35.558   3.310  1.00 34.41           C  
ATOM    787  CG  PHE A  51       2.014  35.111   4.625  1.00 71.55           C  
ATOM    788  CD1 PHE A  51       2.651  36.037   5.456  1.00 52.24           C  
ATOM    789  CD2 PHE A  51       1.986  33.776   5.036  1.00 14.41           C  
ATOM    790  CE1 PHE A  51       3.235  35.643   6.646  1.00 72.43           C  
ATOM    791  CE2 PHE A  51       2.571  33.381   6.227  1.00 72.34           C  
ATOM    792  CZ  PHE A  51       3.197  34.315   7.031  1.00  3.21           C  
ATOM    793  H   PHE A  51      -0.801  34.033   3.324  1.00 37.65           H  
ATOM    794  HA  PHE A  51      -0.161  36.735   4.289  1.00 43.32           H  
ATOM    795  HB2 PHE A  51       1.401  34.724   2.613  1.00 37.65           H  
ATOM    796  HB3 PHE A  51       1.957  36.369   2.900  1.00 37.65           H  
ATOM    797  HD1 PHE A  51       2.688  37.080   5.163  1.00 23.54           H  
ATOM    798  HD2 PHE A  51       1.495  33.038   4.414  1.00 72.45           H  
ATOM    799  HE1 PHE A  51       3.725  36.375   7.276  1.00  5.10           H  
ATOM    800  HE2 PHE A  51       2.541  32.342   6.527  1.00 45.20           H  
ATOM    801  HZ  PHE A  51       3.657  34.010   7.963  1.00 40.24           H  
ATOM    802  N   ALA A  52      -1.536  36.096   1.455  1.00 33.21           N  
ATOM    803  CA  ALA A  52      -2.153  36.630   0.220  1.00 74.25           C  
ATOM    804  C   ALA A  52      -1.118  36.789  -0.921  1.00 64.11           C  
ATOM    805  O   ALA A  52      -1.304  37.582  -1.834  1.00 54.04           O  
ATOM    806  CB  ALA A  52      -2.896  37.928   0.539  1.00 73.53           C  
ATOM    807  H   ALA A  52      -1.831  35.217   1.764  1.00 37.65           H  
ATOM    808  HA  ALA A  52      -2.891  35.900  -0.103  1.00 31.34           H  
ATOM    809  HB1 ALA A  52      -3.596  37.736   1.341  1.00 37.65           H  
ATOM    810  HB2 ALA A  52      -3.435  38.277  -0.331  1.00 37.65           H  
ATOM    811  HB3 ALA A  52      -2.187  38.680   0.857  1.00 37.65           H  
ATOM    812  N   ASP A  53      -0.115  35.896  -0.881  1.00 64.02           N  
ATOM    813  CA  ASP A  53       1.145  35.930  -1.673  1.00 45.05           C  
ATOM    814  C   ASP A  53       0.974  36.257  -3.187  1.00 44.45           C  
ATOM    815  O   ASP A  53       1.793  36.992  -3.754  1.00 22.31           O  
ATOM    816  CB  ASP A  53       1.843  34.555  -1.485  1.00 55.33           C  
ATOM    817  CG  ASP A  53       3.209  34.424  -2.176  1.00 54.25           C  
ATOM    818  OD1 ASP A  53       4.116  35.227  -1.870  1.00 11.35           O  
ATOM    819  OD2 ASP A  53       3.395  33.506  -2.998  1.00  0.31           O  
ATOM    820  H   ASP A  53      -0.227  35.148  -0.266  1.00 37.65           H  
ATOM    821  HA  ASP A  53       1.777  36.694  -1.230  1.00 31.24           H  
ATOM    822  HB2 ASP A  53       1.995  34.381  -0.424  1.00 37.65           H  
ATOM    823  HB3 ASP A  53       1.179  33.781  -1.862  1.00 37.65           H  
ATOM    824  N   ASP A  54      -0.103  35.730  -3.809  1.00 35.44           N  
ATOM    825  CA  ASP A  54      -0.423  35.924  -5.256  1.00 12.12           C  
ATOM    826  C   ASP A  54      -0.512  37.425  -5.687  1.00 11.41           C  
ATOM    827  O   ASP A  54      -0.400  37.746  -6.879  1.00 24.24           O  
ATOM    828  CB  ASP A  54      -1.761  35.202  -5.565  1.00 31.12           C  
ATOM    829  CG  ASP A  54      -1.704  33.696  -5.257  1.00 34.35           C  
ATOM    830  OD1 ASP A  54      -1.845  33.313  -4.069  1.00  4.12           O  
ATOM    831  OD2 ASP A  54      -1.514  32.887  -6.191  1.00 64.42           O  
ATOM    832  H   ASP A  54      -0.716  35.175  -3.273  1.00 37.65           H  
ATOM    833  HA  ASP A  54       0.369  35.450  -5.829  1.00 25.21           H  
ATOM    834  HB2 ASP A  54      -2.551  35.649  -4.964  1.00 37.65           H  
ATOM    835  HB3 ASP A  54      -2.009  35.338  -6.611  1.00 37.65           H  
ATOM    836  N   GLN A  55      -0.708  38.319  -4.698  1.00 14.11           N  
ATOM    837  CA  GLN A  55      -0.760  39.796  -4.880  1.00 43.15           C  
ATOM    838  C   GLN A  55       0.495  40.382  -5.588  1.00 64.13           C  
ATOM    839  O   GLN A  55       0.396  41.364  -6.329  1.00 13.42           O  
ATOM    840  CB  GLN A  55      -0.943  40.472  -3.491  1.00 65.32           C  
ATOM    841  CG  GLN A  55       0.220  40.207  -2.497  1.00 14.41           C  
ATOM    842  CD  GLN A  55      -0.045  40.683  -1.069  1.00  5.00           C  
ATOM    843  OE1 GLN A  55      -0.738  41.666  -0.841  1.00 40.21           O  
ATOM    844  NE2 GLN A  55       0.493  39.979  -0.094  1.00  0.43           N  
ATOM    845  H   GLN A  55      -0.843  37.968  -3.794  1.00 37.65           H  
ATOM    846  HA  GLN A  55      -1.629  40.014  -5.486  1.00 13.11           H  
ATOM    847  HB2 GLN A  55      -1.043  41.546  -3.633  1.00 37.65           H  
ATOM    848  HB3 GLN A  55      -1.860  40.100  -3.047  1.00 37.65           H  
ATOM    849  HG2 GLN A  55       0.411  39.142  -2.470  1.00 37.65           H  
ATOM    850  HG3 GLN A  55       1.110  40.711  -2.865  1.00 37.65           H  
ATOM    851 HE21 GLN A  55       1.031  39.198  -0.329  1.00 37.65           H  
ATOM    852 HE22 GLN A  55       0.326  40.266   0.828  1.00 37.65           H  
ATOM    853  N   THR A  56       1.669  39.765  -5.350  1.00 22.32           N  
ATOM    854  CA  THR A  56       2.976  40.271  -5.849  1.00 72.51           C  
ATOM    855  C   THR A  56       3.393  39.584  -7.184  1.00 12.43           C  
ATOM    856  O   THR A  56       4.434  39.901  -7.767  1.00 51.20           O  
ATOM    857  CB  THR A  56       4.092  40.068  -4.749  1.00  1.14           C  
ATOM    858  OG1 THR A  56       3.574  40.434  -3.451  1.00 41.15           O  
ATOM    859  CG2 THR A  56       5.351  40.922  -5.019  1.00  5.42           C  
ATOM    860  H   THR A  56       1.660  38.940  -4.818  1.00 37.65           H  
ATOM    861  HA  THR A  56       2.874  41.339  -6.035  1.00 35.33           H  
ATOM    862  HB  THR A  56       4.374  39.023  -4.729  1.00 22.21           H  
ATOM    863  HG1 THR A  56       2.937  41.150  -3.559  1.00 12.23           H  
ATOM    864 HG21 THR A  56       5.087  41.974  -5.020  1.00 37.65           H  
ATOM    865 HG22 THR A  56       5.776  40.659  -5.981  1.00 37.65           H  
ATOM    866 HG23 THR A  56       6.088  40.742  -4.250  1.00 37.65           H  
ATOM    867  N   TYR A  57       2.553  38.652  -7.677  1.00 62.34           N  
ATOM    868  CA  TYR A  57       2.831  37.879  -8.921  1.00 40.13           C  
ATOM    869  C   TYR A  57       1.785  38.187 -10.026  1.00 41.24           C  
ATOM    870  O   TYR A  57       0.627  38.484  -9.712  1.00  4.43           O  
ATOM    871  CB  TYR A  57       2.849  36.362  -8.613  1.00 33.22           C  
ATOM    872  CG  TYR A  57       3.902  35.955  -7.576  1.00 61.51           C  
ATOM    873  CD1 TYR A  57       5.207  35.614  -7.953  1.00  3.44           C  
ATOM    874  CD2 TYR A  57       3.593  35.912  -6.217  1.00 54.50           C  
ATOM    875  CE1 TYR A  57       6.154  35.257  -7.011  1.00 74.01           C  
ATOM    876  CE2 TYR A  57       4.539  35.561  -5.279  1.00  4.02           C  
ATOM    877  CZ  TYR A  57       5.813  35.224  -5.676  1.00  4.44           C  
ATOM    878  OH  TYR A  57       6.751  34.865  -4.734  1.00 61.52           O  
ATOM    879  H   TYR A  57       1.716  38.475  -7.197  1.00 37.65           H  
ATOM    880  HA  TYR A  57       3.810  38.167  -9.286  1.00 43.22           H  
ATOM    881  HB2 TYR A  57       1.874  36.062  -8.239  1.00 37.65           H  
ATOM    882  HB3 TYR A  57       3.049  35.812  -9.531  1.00 37.65           H  
ATOM    883  HD1 TYR A  57       5.478  35.639  -9.001  1.00 63.44           H  
ATOM    884  HD2 TYR A  57       2.592  36.172  -5.892  1.00 23.12           H  
ATOM    885  HE1 TYR A  57       7.158  34.997  -7.324  1.00 73.31           H  
ATOM    886  HE2 TYR A  57       4.269  35.541  -4.230  1.00  5.21           H  
ATOM    887  HH  TYR A  57       6.347  34.246  -4.110  1.00 20.42           H  
ATOM    888  N   PRO A  58       2.177  38.110 -11.342  1.00 20.03           N  
ATOM    889  CA  PRO A  58       1.230  38.290 -12.479  1.00 72.02           C  
ATOM    890  C   PRO A  58       0.341  37.033 -12.729  1.00  4.24           C  
ATOM    891  O   PRO A  58       0.677  35.936 -12.265  1.00 32.02           O  
ATOM    892  CB  PRO A  58       2.193  38.563 -13.665  1.00 15.22           C  
ATOM    893  CG  PRO A  58       3.422  37.775 -13.338  1.00 20.20           C  
ATOM    894  CD  PRO A  58       3.569  37.857 -11.829  1.00 34.10           C  
ATOM    895  HA  PRO A  58       0.590  39.149 -12.320  1.00 64.11           H  
ATOM    896  HB2 PRO A  58       1.744  38.242 -14.602  1.00 37.65           H  
ATOM    897  HB3 PRO A  58       2.409  39.625 -13.721  1.00 37.65           H  
ATOM    898  HG2 PRO A  58       3.298  36.741 -13.652  1.00 37.65           H  
ATOM    899  HG3 PRO A  58       4.284  38.208 -13.830  1.00 37.65           H  
ATOM    900  HD2 PRO A  58       3.957  36.925 -11.429  1.00 37.65           H  
ATOM    901  HD3 PRO A  58       4.222  38.681 -11.553  1.00 37.65           H  
ATOM    902  N   PRO A  59      -0.827  37.183 -13.448  1.00 30.34           N  
ATOM    903  CA  PRO A  59      -1.724  36.037 -13.774  1.00 53.12           C  
ATOM    904  C   PRO A  59      -1.004  34.918 -14.570  1.00 52.32           C  
ATOM    905  O   PRO A  59      -0.405  35.195 -15.620  1.00 24.13           O  
ATOM    906  CB  PRO A  59      -2.863  36.689 -14.608  1.00 41.44           C  
ATOM    907  CG  PRO A  59      -2.842  38.138 -14.211  1.00 12.11           C  
ATOM    908  CD  PRO A  59      -1.384  38.468 -13.970  1.00 54.11           C  
ATOM    909  HA  PRO A  59      -2.137  35.618 -12.862  1.00 21.34           H  
ATOM    910  HB2 PRO A  59      -2.668  36.569 -15.671  1.00 37.65           H  
ATOM    911  HB3 PRO A  59      -3.815  36.224 -14.366  1.00 37.65           H  
ATOM    912  HG2 PRO A  59      -3.251  38.753 -15.005  1.00 37.65           H  
ATOM    913  HG3 PRO A  59      -3.418  38.283 -13.298  1.00 37.65           H  
ATOM    914  HD2 PRO A  59      -0.894  38.757 -14.895  1.00 37.65           H  
ATOM    915  HD3 PRO A  59      -1.286  39.258 -13.232  1.00 37.65           H  
ATOM    916  N   GLU A  60      -1.087  33.660 -14.048  1.00  4.30           N  
ATOM    917  CA  GLU A  60      -0.383  32.453 -14.570  1.00 33.30           C  
ATOM    918  C   GLU A  60       1.093  32.740 -14.988  1.00 24.04           C  
ATOM    919  O   GLU A  60       1.423  32.886 -16.170  1.00 22.11           O  
ATOM    920  CB  GLU A  60      -1.214  31.714 -15.681  1.00 42.22           C  
ATOM    921  CG  GLU A  60      -1.629  32.554 -16.907  1.00 60.03           C  
ATOM    922  CD  GLU A  60      -2.451  31.766 -17.932  1.00 32.35           C  
ATOM    923  OE1 GLU A  60      -1.858  31.029 -18.746  1.00 70.22           O  
ATOM    924  OE2 GLU A  60      -3.700  31.871 -17.931  1.00 23.31           O  
ATOM    925  H   GLU A  60      -1.669  33.537 -13.266  1.00 37.65           H  
ATOM    926  HA  GLU A  60      -0.327  31.778 -13.717  1.00 35.24           H  
ATOM    927  HB2 GLU A  60      -0.638  30.869 -16.042  1.00 37.65           H  
ATOM    928  HB3 GLU A  60      -2.120  31.328 -15.223  1.00 37.65           H  
ATOM    929  HG2 GLU A  60      -2.213  33.403 -16.564  1.00 37.65           H  
ATOM    930  HG3 GLU A  60      -0.734  32.928 -17.394  1.00 37.65           H  
ATOM    931  N   SER A  61       1.974  32.847 -13.969  1.00 40.31           N  
ATOM    932  CA  SER A  61       3.408  33.188 -14.154  1.00 32.41           C  
ATOM    933  C   SER A  61       4.261  31.933 -14.507  1.00 64.41           C  
ATOM    934  O   SER A  61       4.751  31.227 -13.596  1.00 35.22           O  
ATOM    935  CB  SER A  61       3.946  33.922 -12.892  1.00 72.53           C  
ATOM    936  OG  SER A  61       3.761  33.157 -11.707  1.00 13.22           O  
ATOM    937  OXT SER A  61       4.426  31.643 -15.716  1.00 37.65           O  
ATOM    938  H   SER A  61       1.650  32.693 -13.057  1.00 37.65           H  
ATOM    939  HA  SER A  61       3.465  33.883 -14.991  1.00  2.23           H  
ATOM    940  HB2 SER A  61       5.003  34.114 -13.008  1.00 37.65           H  
ATOM    941  HB3 SER A  61       3.426  34.861 -12.775  1.00 37.65           H  
ATOM    942  HG  SER A  61       4.349  32.398 -11.723  1.00 35.21           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -4.467 -36.094   8.832  1.00 11.00           N  
ATOM      2  CA  PHE A   1      -3.982 -35.150   7.779  1.00 24.22           C  
ATOM      3  C   PHE A   1      -3.986 -35.840   6.398  1.00  0.02           C  
ATOM      4  O   PHE A   1      -3.503 -36.971   6.278  1.00 10.13           O  
ATOM      5  CB  PHE A   1      -2.547 -34.649   8.113  1.00 12.34           C  
ATOM      6  CG  PHE A   1      -2.427 -33.908   9.451  1.00 22.51           C  
ATOM      7  CD1 PHE A   1      -2.656 -32.535   9.536  1.00 32.34           C  
ATOM      8  CD2 PHE A   1      -2.077 -34.587  10.626  1.00 32.45           C  
ATOM      9  CE1 PHE A   1      -2.541 -31.866  10.742  1.00 50.15           C  
ATOM     10  CE2 PHE A   1      -1.964 -33.917  11.832  1.00 55.42           C  
ATOM     11  CZ  PHE A   1      -2.194 -32.556  11.889  1.00 60.50           C  
ATOM     12  H1  PHE A   1      -3.845 -36.929   8.881  1.00 39.40           H  
ATOM     13  H2  PHE A   1      -5.434 -36.413   8.614  1.00 39.40           H  
ATOM     14  H3  PHE A   1      -4.470 -35.628   9.760  1.00 39.40           H  
ATOM     15  HA  PHE A   1      -4.661 -34.303   7.753  1.00 23.42           H  
ATOM     16  HB2 PHE A   1      -1.877 -35.503   8.140  1.00 39.40           H  
ATOM     17  HB3 PHE A   1      -2.210 -33.978   7.326  1.00 39.40           H  
ATOM     18  HD1 PHE A   1      -2.930 -31.981   8.644  1.00 13.25           H  
ATOM     19  HD2 PHE A   1      -1.898 -35.656  10.590  1.00 61.20           H  
ATOM     20  HE1 PHE A   1      -2.724 -30.800  10.787  1.00 61.03           H  
ATOM     21  HE2 PHE A   1      -1.692 -34.462  12.729  1.00 22.13           H  
ATOM     22  HZ  PHE A   1      -2.102 -32.030  12.831  1.00  1.01           H  
ATOM     23  N   THR A   2      -4.528 -35.169   5.362  1.00 31.51           N  
ATOM     24  CA  THR A   2      -4.511 -35.678   3.972  1.00 14.11           C  
ATOM     25  C   THR A   2      -3.713 -34.730   3.071  1.00 44.14           C  
ATOM     26  O   THR A   2      -3.864 -33.507   3.166  1.00 74.02           O  
ATOM     27  CB  THR A   2      -5.957 -35.894   3.399  1.00 63.42           C  
ATOM     28  OG1 THR A   2      -5.890 -36.200   1.993  1.00 54.34           O  
ATOM     29  CG2 THR A   2      -6.868 -34.680   3.623  1.00 42.53           C  
ATOM     30  H   THR A   2      -4.948 -34.288   5.526  1.00 39.40           H  
ATOM     31  HA  THR A   2      -4.010 -36.641   3.962  1.00 53.44           H  
ATOM     32  HB  THR A   2      -6.397 -36.748   3.910  1.00 44.43           H  
ATOM     33  HG1 THR A   2      -6.609 -36.799   1.760  1.00  4.35           H  
ATOM     34 HG21 THR A   2      -6.955 -34.475   4.684  1.00 39.40           H  
ATOM     35 HG22 THR A   2      -7.852 -34.878   3.217  1.00 39.40           H  
ATOM     36 HG23 THR A   2      -6.449 -33.812   3.128  1.00 39.40           H  
ATOM     37  N   LEU A   3      -2.884 -35.321   2.183  1.00 11.10           N  
ATOM     38  CA  LEU A   3      -2.015 -34.581   1.237  1.00 35.44           C  
ATOM     39  C   LEU A   3      -2.814 -33.602   0.359  1.00 35.40           C  
ATOM     40  O   LEU A   3      -2.275 -32.609  -0.115  1.00 52.05           O  
ATOM     41  CB  LEU A   3      -1.252 -35.585   0.339  1.00 73.34           C  
ATOM     42  CG  LEU A   3      -0.374 -36.631   1.088  1.00 21.24           C  
ATOM     43  CD1 LEU A   3       0.309 -37.593   0.095  1.00 43.54           C  
ATOM     44  CD2 LEU A   3       0.662 -35.939   1.999  1.00 63.25           C  
ATOM     45  H   LEU A   3      -2.859 -36.306   2.162  1.00 39.40           H  
ATOM     46  HA  LEU A   3      -1.298 -34.016   1.821  1.00 50.14           H  
ATOM     47  HB2 LEU A   3      -1.981 -36.118  -0.265  1.00 39.40           H  
ATOM     48  HB3 LEU A   3      -0.609 -35.023  -0.331  1.00 39.40           H  
ATOM     49  HG  LEU A   3      -1.018 -37.231   1.724  1.00 23.24           H  
ATOM     50 HD11 LEU A   3       0.897 -38.323   0.638  1.00 39.40           H  
ATOM     51 HD12 LEU A   3       0.957 -37.035  -0.568  1.00 39.40           H  
ATOM     52 HD13 LEU A   3      -0.443 -38.105  -0.490  1.00 39.40           H  
ATOM     53 HD21 LEU A   3       1.304 -35.301   1.406  1.00 39.40           H  
ATOM     54 HD22 LEU A   3       1.262 -36.684   2.502  1.00 39.40           H  
ATOM     55 HD23 LEU A   3       0.150 -35.339   2.740  1.00 39.40           H  
ATOM     56  N   ILE A   4      -4.111 -33.914   0.177  1.00 20.31           N  
ATOM     57  CA  ILE A   4      -5.043 -33.085  -0.609  1.00 13.03           C  
ATOM     58  C   ILE A   4      -5.247 -31.709   0.057  1.00 62.35           C  
ATOM     59  O   ILE A   4      -4.917 -30.679  -0.534  1.00 51.12           O  
ATOM     60  CB  ILE A   4      -6.432 -33.815  -0.797  1.00 52.24           C  
ATOM     61  CG1 ILE A   4      -6.236 -35.178  -1.538  1.00 51.41           C  
ATOM     62  CG2 ILE A   4      -7.464 -32.917  -1.539  1.00  4.04           C  
ATOM     63  CD1 ILE A   4      -5.597 -35.062  -2.915  1.00 21.41           C  
ATOM     64  H   ILE A   4      -4.451 -34.733   0.609  1.00 39.40           H  
ATOM     65  HA  ILE A   4      -4.607 -32.936  -1.595  1.00 75.02           H  
ATOM     66  HB  ILE A   4      -6.834 -34.016   0.195  1.00 74.44           H  
ATOM     67 HG12 ILE A   4      -5.602 -35.822  -0.941  1.00 39.40           H  
ATOM     68 HG13 ILE A   4      -7.200 -35.665  -1.663  1.00 39.40           H  
ATOM     69 HG21 ILE A   4      -8.401 -33.451  -1.659  1.00 39.40           H  
ATOM     70 HG22 ILE A   4      -7.082 -32.648  -2.514  1.00 39.40           H  
ATOM     71 HG23 ILE A   4      -7.642 -32.014  -0.966  1.00 39.40           H  
ATOM     72 HD11 ILE A   4      -5.498 -36.046  -3.354  1.00 39.40           H  
ATOM     73 HD12 ILE A   4      -4.618 -34.610  -2.823  1.00 39.40           H  
ATOM     74 HD13 ILE A   4      -6.216 -34.448  -3.554  1.00 39.40           H  
ATOM     75  N   GLU A   5      -5.721 -31.716   1.319  1.00 13.05           N  
ATOM     76  CA  GLU A   5      -6.040 -30.474   2.054  1.00 60.11           C  
ATOM     77  C   GLU A   5      -4.775 -29.658   2.380  1.00 41.44           C  
ATOM     78  O   GLU A   5      -4.791 -28.434   2.284  1.00  4.52           O  
ATOM     79  CB  GLU A   5      -6.863 -30.771   3.338  1.00 14.12           C  
ATOM     80  CG  GLU A   5      -8.233 -31.447   3.082  1.00 12.11           C  
ATOM     81  CD  GLU A   5      -9.131 -30.695   2.078  1.00  4.31           C  
ATOM     82  OE1 GLU A   5      -9.835 -29.745   2.480  1.00 35.34           O  
ATOM     83  OE2 GLU A   5      -9.147 -31.060   0.882  1.00 42.32           O  
ATOM     84  H   GLU A   5      -5.856 -32.577   1.764  1.00 39.40           H  
ATOM     85  HA  GLU A   5      -6.654 -29.880   1.398  1.00 41.11           H  
ATOM     86  HB2 GLU A   5      -6.283 -31.421   3.979  1.00 39.40           H  
ATOM     87  HB3 GLU A   5      -7.046 -29.840   3.870  1.00 39.40           H  
ATOM     88  HG2 GLU A   5      -8.053 -32.447   2.703  1.00 39.40           H  
ATOM     89  HG3 GLU A   5      -8.765 -31.533   4.026  1.00 39.40           H  
ATOM     90  N   LEU A   6      -3.679 -30.359   2.720  1.00 63.21           N  
ATOM     91  CA  LEU A   6      -2.361 -29.728   2.984  1.00 25.30           C  
ATOM     92  C   LEU A   6      -1.805 -29.005   1.735  1.00 42.13           C  
ATOM     93  O   LEU A   6      -1.260 -27.902   1.846  1.00  3.13           O  
ATOM     94  CB  LEU A   6      -1.353 -30.796   3.483  1.00  0.02           C  
ATOM     95  CG  LEU A   6      -1.782 -31.602   4.752  1.00 14.10           C  
ATOM     96  CD1 LEU A   6      -0.771 -32.724   5.081  1.00 45.31           C  
ATOM     97  CD2 LEU A   6      -2.010 -30.680   5.977  1.00 25.41           C  
ATOM     98  H   LEU A   6      -3.759 -31.335   2.808  1.00 39.40           H  
ATOM     99  HA  LEU A   6      -2.501 -28.986   3.765  1.00 73.52           H  
ATOM    100  HB2 LEU A   6      -1.181 -31.501   2.673  1.00 39.40           H  
ATOM    101  HB3 LEU A   6      -0.414 -30.302   3.703  1.00 39.40           H  
ATOM    102  HG  LEU A   6      -2.726 -32.089   4.533  1.00  2.33           H  
ATOM    103 HD11 LEU A   6      -0.689 -33.398   4.238  1.00 39.40           H  
ATOM    104 HD12 LEU A   6      -1.112 -33.280   5.943  1.00 39.40           H  
ATOM    105 HD13 LEU A   6       0.199 -32.293   5.294  1.00 39.40           H  
ATOM    106 HD21 LEU A   6      -2.316 -31.274   6.829  1.00 39.40           H  
ATOM    107 HD22 LEU A   6      -2.790 -29.961   5.752  1.00 39.40           H  
ATOM    108 HD23 LEU A   6      -1.099 -30.152   6.218  1.00 39.40           H  
ATOM    109  N   LEU A   7      -1.953 -29.640   0.559  1.00 34.34           N  
ATOM    110  CA  LEU A   7      -1.514 -29.070  -0.729  1.00 14.43           C  
ATOM    111  C   LEU A   7      -2.336 -27.814  -1.113  1.00 21.22           C  
ATOM    112  O   LEU A   7      -1.778 -26.852  -1.640  1.00 55.42           O  
ATOM    113  CB  LEU A   7      -1.624 -30.144  -1.838  1.00  3.01           C  
ATOM    114  CG  LEU A   7      -1.051 -29.768  -3.242  1.00  1.12           C  
ATOM    115  CD1 LEU A   7       0.454 -29.428  -3.160  1.00 52.21           C  
ATOM    116  CD2 LEU A   7      -1.312 -30.900  -4.265  1.00 62.11           C  
ATOM    117  H   LEU A   7      -2.357 -30.532   0.553  1.00 39.40           H  
ATOM    118  HA  LEU A   7      -0.469 -28.784  -0.620  1.00 15.43           H  
ATOM    119  HB2 LEU A   7      -1.106 -31.036  -1.491  1.00 39.40           H  
ATOM    120  HB3 LEU A   7      -2.673 -30.400  -1.956  1.00 39.40           H  
ATOM    121  HG  LEU A   7      -1.563 -28.881  -3.600  1.00 33.12           H  
ATOM    122 HD11 LEU A   7       1.004 -30.281  -2.787  1.00 39.40           H  
ATOM    123 HD12 LEU A   7       0.600 -28.591  -2.489  1.00 39.40           H  
ATOM    124 HD13 LEU A   7       0.825 -29.161  -4.141  1.00 39.40           H  
ATOM    125 HD21 LEU A   7      -2.376 -31.076  -4.346  1.00 39.40           H  
ATOM    126 HD22 LEU A   7      -0.823 -31.810  -3.939  1.00 39.40           H  
ATOM    127 HD23 LEU A   7      -0.927 -30.614  -5.234  1.00 39.40           H  
ATOM    128  N   ILE A   8      -3.660 -27.837  -0.854  1.00 54.11           N  
ATOM    129  CA  ILE A   8      -4.542 -26.689  -1.108  1.00 61.23           C  
ATOM    130  C   ILE A   8      -4.231 -25.505  -0.161  1.00 45.20           C  
ATOM    131  O   ILE A   8      -4.178 -24.367  -0.608  1.00 62.12           O  
ATOM    132  CB  ILE A   8      -6.040 -27.125  -0.970  1.00 32.21           C  
ATOM    133  CG1 ILE A   8      -6.392 -28.252  -1.995  1.00 75.01           C  
ATOM    134  CG2 ILE A   8      -6.990 -25.921  -1.134  1.00 32.15           C  
ATOM    135  CD1 ILE A   8      -7.722 -28.939  -1.748  1.00 34.04           C  
ATOM    136  H   ILE A   8      -4.070 -28.656  -0.504  1.00 39.40           H  
ATOM    137  HA  ILE A   8      -4.368 -26.363  -2.130  1.00 10.22           H  
ATOM    138  HB  ILE A   8      -6.175 -27.518   0.037  1.00 52.30           H  
ATOM    139 HG12 ILE A   8      -6.420 -27.840  -2.995  1.00 39.40           H  
ATOM    140 HG13 ILE A   8      -5.625 -29.015  -1.956  1.00 39.40           H  
ATOM    141 HG21 ILE A   8      -6.768 -25.188  -0.374  1.00 39.40           H  
ATOM    142 HG22 ILE A   8      -8.017 -26.244  -1.027  1.00 39.40           H  
ATOM    143 HG23 ILE A   8      -6.851 -25.481  -2.111  1.00 39.40           H  
ATOM    144 HD11 ILE A   8      -7.701 -29.423  -0.780  1.00 39.40           H  
ATOM    145 HD12 ILE A   8      -7.884 -29.680  -2.514  1.00 39.40           H  
ATOM    146 HD13 ILE A   8      -8.522 -28.211  -1.774  1.00 39.40           H  
ATOM    147  N   VAL A   9      -4.028 -25.795   1.143  1.00 54.40           N  
ATOM    148  CA  VAL A   9      -3.661 -24.780   2.147  1.00 55.41           C  
ATOM    149  C   VAL A   9      -2.317 -24.089   1.801  1.00  2.11           C  
ATOM    150  O   VAL A   9      -2.236 -22.854   1.814  1.00 20.03           O  
ATOM    151  CB  VAL A   9      -3.626 -25.421   3.595  1.00 52.33           C  
ATOM    152  CG1 VAL A   9      -2.993 -24.479   4.636  1.00 34.25           C  
ATOM    153  CG2 VAL A   9      -5.052 -25.835   4.040  1.00 33.11           C  
ATOM    154  H   VAL A   9      -4.133 -26.714   1.446  1.00 39.40           H  
ATOM    155  HA  VAL A   9      -4.443 -24.019   2.136  1.00 31.25           H  
ATOM    156  HB  VAL A   9      -3.014 -26.324   3.551  1.00 35.34           H  
ATOM    157 HG11 VAL A   9      -2.992 -24.952   5.609  1.00 39.40           H  
ATOM    158 HG12 VAL A   9      -3.554 -23.559   4.683  1.00 39.40           H  
ATOM    159 HG13 VAL A   9      -1.974 -24.260   4.347  1.00 39.40           H  
ATOM    160 HG21 VAL A   9      -5.469 -26.526   3.318  1.00 39.40           H  
ATOM    161 HG22 VAL A   9      -5.686 -24.958   4.101  1.00 39.40           H  
ATOM    162 HG23 VAL A   9      -5.015 -26.316   5.008  1.00 39.40           H  
ATOM    163  N   VAL A  10      -1.279 -24.879   1.466  1.00 63.11           N  
ATOM    164  CA  VAL A  10       0.033 -24.329   1.077  1.00 12.33           C  
ATOM    165  C   VAL A  10      -0.045 -23.558  -0.278  1.00 41.43           C  
ATOM    166  O   VAL A  10       0.708 -22.597  -0.499  1.00 61.14           O  
ATOM    167  CB  VAL A  10       1.136 -25.465   1.030  1.00 51.44           C  
ATOM    168  CG1 VAL A  10       1.071 -26.333  -0.248  1.00  2.05           C  
ATOM    169  CG2 VAL A  10       2.539 -24.873   1.241  1.00 41.32           C  
ATOM    170  H   VAL A  10      -1.386 -25.854   1.503  1.00 39.40           H  
ATOM    171  HA  VAL A  10       0.318 -23.617   1.854  1.00 10.03           H  
ATOM    172  HB  VAL A  10       0.942 -26.137   1.865  1.00 14.10           H  
ATOM    173 HG11 VAL A  10       1.822 -27.110  -0.207  1.00 39.40           H  
ATOM    174 HG12 VAL A  10       1.242 -25.717  -1.123  1.00 39.40           H  
ATOM    175 HG13 VAL A  10       0.092 -26.791  -0.327  1.00 39.40           H  
ATOM    176 HG21 VAL A  10       2.567 -24.362   2.195  1.00 39.40           H  
ATOM    177 HG22 VAL A  10       2.762 -24.168   0.452  1.00 39.40           H  
ATOM    178 HG23 VAL A  10       3.276 -25.662   1.240  1.00 39.40           H  
ATOM    179  N   ALA A  11      -0.988 -23.975  -1.166  1.00  4.51           N  
ATOM    180  CA  ALA A  11      -1.206 -23.324  -2.480  1.00 62.45           C  
ATOM    181  C   ALA A  11      -1.873 -21.939  -2.333  1.00 23.25           C  
ATOM    182  O   ALA A  11      -1.358 -20.945  -2.863  1.00 41.04           O  
ATOM    183  CB  ALA A  11      -2.049 -24.230  -3.399  1.00 24.54           C  
ATOM    184  H   ALA A  11      -1.546 -24.753  -0.932  1.00 39.40           H  
ATOM    185  HA  ALA A  11      -0.232 -23.198  -2.947  1.00 65.34           H  
ATOM    186  HB1 ALA A  11      -1.566 -25.195  -3.505  1.00 39.40           H  
ATOM    187  HB2 ALA A  11      -2.148 -23.775  -4.377  1.00 39.40           H  
ATOM    188  HB3 ALA A  11      -3.034 -24.376  -2.972  1.00 39.40           H  
ATOM    189  N   ILE A  12      -3.007 -21.881  -1.590  1.00 71.43           N  
ATOM    190  CA  ILE A  12      -3.807 -20.649  -1.432  1.00  5.33           C  
ATOM    191  C   ILE A  12      -3.012 -19.557  -0.685  1.00 41.23           C  
ATOM    192  O   ILE A  12      -2.951 -18.430  -1.155  1.00 41.05           O  
ATOM    193  CB  ILE A  12      -5.201 -20.926  -0.733  1.00  3.34           C  
ATOM    194  CG1 ILE A  12      -5.028 -21.512   0.709  1.00 31.03           C  
ATOM    195  CG2 ILE A  12      -6.076 -21.853  -1.621  1.00 53.20           C  
ATOM    196  CD1 ILE A  12      -6.321 -21.821   1.442  1.00  0.54           C  
ATOM    197  H   ILE A  12      -3.312 -22.688  -1.131  1.00 39.40           H  
ATOM    198  HA  ILE A  12      -4.015 -20.277  -2.433  1.00 62.24           H  
ATOM    199  HB  ILE A  12      -5.722 -19.978  -0.655  1.00 22.14           H  
ATOM    200 HG12 ILE A  12      -4.463 -22.432   0.658  1.00 39.40           H  
ATOM    201 HG13 ILE A  12      -4.477 -20.802   1.317  1.00 39.40           H  
ATOM    202 HG21 ILE A  12      -6.202 -21.410  -2.602  1.00 39.40           H  
ATOM    203 HG22 ILE A  12      -7.050 -21.989  -1.170  1.00 39.40           H  
ATOM    204 HG23 ILE A  12      -5.598 -22.819  -1.727  1.00 39.40           H  
ATOM    205 HD11 ILE A  12      -6.866 -22.588   0.908  1.00 39.40           H  
ATOM    206 HD12 ILE A  12      -6.923 -20.925   1.505  1.00 39.40           H  
ATOM    207 HD13 ILE A  12      -6.093 -22.171   2.436  1.00 39.40           H  
ATOM    208  N   ILE A  13      -2.345 -19.929   0.439  1.00 75.20           N  
ATOM    209  CA  ILE A  13      -1.481 -19.020   1.218  1.00 33.11           C  
ATOM    210  C   ILE A  13      -0.252 -18.578   0.377  1.00 41.32           C  
ATOM    211  O   ILE A  13       0.274 -17.467   0.558  1.00 12.14           O  
ATOM    212  CB  ILE A  13      -1.040 -19.724   2.563  1.00 63.35           C  
ATOM    213  CG1 ILE A  13      -2.295 -20.027   3.453  1.00  2.52           C  
ATOM    214  CG2 ILE A  13       0.003 -18.890   3.345  1.00 10.22           C  
ATOM    215  CD1 ILE A  13      -2.002 -20.780   4.741  1.00 41.20           C  
ATOM    216  H   ILE A  13      -2.432 -20.852   0.754  1.00 39.40           H  
ATOM    217  HA  ILE A  13      -2.065 -18.139   1.470  1.00  3.53           H  
ATOM    218  HB  ILE A  13      -0.569 -20.670   2.300  1.00 11.44           H  
ATOM    219 HG12 ILE A  13      -2.777 -19.098   3.727  1.00 39.40           H  
ATOM    220 HG13 ILE A  13      -2.994 -20.627   2.884  1.00 39.40           H  
ATOM    221 HG21 ILE A  13       0.286 -19.408   4.252  1.00 39.40           H  
ATOM    222 HG22 ILE A  13      -0.413 -17.927   3.598  1.00 39.40           H  
ATOM    223 HG23 ILE A  13       0.882 -18.747   2.730  1.00 39.40           H  
ATOM    224 HD11 ILE A  13      -1.558 -21.739   4.508  1.00 39.40           H  
ATOM    225 HD12 ILE A  13      -2.926 -20.937   5.279  1.00 39.40           H  
ATOM    226 HD13 ILE A  13      -1.325 -20.207   5.357  1.00 39.40           H  
ATOM    227  N   GLY A  14       0.178 -19.461  -0.555  1.00 44.32           N  
ATOM    228  CA  GLY A  14       1.221 -19.132  -1.536  1.00 22.11           C  
ATOM    229  C   GLY A  14       0.828 -17.966  -2.456  1.00 14.12           C  
ATOM    230  O   GLY A  14       1.661 -17.101  -2.761  1.00 31.40           O  
ATOM    231  H   GLY A  14      -0.230 -20.351  -0.582  1.00 39.40           H  
ATOM    232  HA2 GLY A  14       2.131 -18.883  -1.010  1.00 39.40           H  
ATOM    233  HA3 GLY A  14       1.406 -20.008  -2.144  1.00 39.40           H  
ATOM    234  N   ILE A  15      -0.459 -17.942  -2.874  1.00 44.42           N  
ATOM    235  CA  ILE A  15      -1.030 -16.860  -3.702  1.00 12.31           C  
ATOM    236  C   ILE A  15      -1.235 -15.584  -2.868  1.00 72.24           C  
ATOM    237  O   ILE A  15      -0.879 -14.500  -3.311  1.00 50.33           O  
ATOM    238  CB  ILE A  15      -2.406 -17.318  -4.311  1.00 62.14           C  
ATOM    239  CG1 ILE A  15      -2.238 -18.668  -5.090  1.00 11.54           C  
ATOM    240  CG2 ILE A  15      -3.031 -16.223  -5.220  1.00 12.52           C  
ATOM    241  CD1 ILE A  15      -3.490 -19.513  -5.138  1.00 62.30           C  
ATOM    242  H   ILE A  15      -1.054 -18.687  -2.623  1.00 39.40           H  
ATOM    243  HA  ILE A  15      -0.340 -16.649  -4.516  1.00  0.31           H  
ATOM    244  HB  ILE A  15      -3.089 -17.484  -3.478  1.00 64.54           H  
ATOM    245 HG12 ILE A  15      -1.934 -18.474  -6.110  1.00 39.40           H  
ATOM    246 HG13 ILE A  15      -1.474 -19.266  -4.609  1.00 39.40           H  
ATOM    247 HG21 ILE A  15      -3.197 -15.320  -4.647  1.00 39.40           H  
ATOM    248 HG22 ILE A  15      -3.980 -16.567  -5.615  1.00 39.40           H  
ATOM    249 HG23 ILE A  15      -2.364 -16.005  -6.044  1.00 39.40           H  
ATOM    250 HD11 ILE A  15      -3.737 -19.818  -4.130  1.00 39.40           H  
ATOM    251 HD12 ILE A  15      -3.304 -20.389  -5.740  1.00 39.40           H  
ATOM    252 HD13 ILE A  15      -4.308 -18.946  -5.563  1.00 39.40           H  
ATOM    253  N   LEU A  16      -1.795 -15.748  -1.643  1.00 31.34           N  
ATOM    254  CA  LEU A  16      -2.116 -14.619  -0.733  1.00 71.02           C  
ATOM    255  C   LEU A  16      -0.857 -13.804  -0.390  1.00 21.01           C  
ATOM    256  O   LEU A  16      -0.917 -12.588  -0.275  1.00 55.22           O  
ATOM    257  CB  LEU A  16      -2.792 -15.112   0.583  1.00 74.33           C  
ATOM    258  CG  LEU A  16      -4.056 -16.025   0.434  1.00 13.30           C  
ATOM    259  CD1 LEU A  16      -4.778 -16.247   1.784  1.00  2.35           C  
ATOM    260  CD2 LEU A  16      -5.024 -15.515  -0.659  1.00 75.03           C  
ATOM    261  H   LEU A  16      -2.000 -16.658  -1.347  1.00 39.40           H  
ATOM    262  HA  LEU A  16      -2.813 -13.972  -1.260  1.00 74.53           H  
ATOM    263  HB2 LEU A  16      -2.049 -15.659   1.156  1.00 39.40           H  
ATOM    264  HB3 LEU A  16      -3.076 -14.236   1.158  1.00 39.40           H  
ATOM    265  HG  LEU A  16      -3.717 -17.000   0.116  1.00 51.42           H  
ATOM    266 HD11 LEU A  16      -4.095 -16.693   2.497  1.00 39.40           H  
ATOM    267 HD12 LEU A  16      -5.618 -16.917   1.642  1.00 39.40           H  
ATOM    268 HD13 LEU A  16      -5.139 -15.305   2.174  1.00 39.40           H  
ATOM    269 HD21 LEU A  16      -5.333 -14.502  -0.438  1.00 39.40           H  
ATOM    270 HD22 LEU A  16      -5.894 -16.157  -0.703  1.00 39.40           H  
ATOM    271 HD23 LEU A  16      -4.523 -15.540  -1.620  1.00 39.40           H  
ATOM    272  N   ALA A  17       0.278 -14.503  -0.238  1.00 43.54           N  
ATOM    273  CA  ALA A  17       1.591 -13.870  -0.025  1.00 72.41           C  
ATOM    274  C   ALA A  17       2.064 -13.168  -1.321  1.00 63.23           C  
ATOM    275  O   ALA A  17       2.326 -11.962  -1.337  1.00 31.35           O  
ATOM    276  CB  ALA A  17       2.607 -14.927   0.433  1.00 74.23           C  
ATOM    277  H   ALA A  17       0.228 -15.482  -0.278  1.00 39.40           H  
ATOM    278  HA  ALA A  17       1.489 -13.129   0.767  1.00 53.13           H  
ATOM    279  HB1 ALA A  17       2.251 -15.402   1.337  1.00 39.40           H  
ATOM    280  HB2 ALA A  17       3.561 -14.455   0.633  1.00 39.40           H  
ATOM    281  HB3 ALA A  17       2.733 -15.677  -0.338  1.00 39.40           H  
ATOM    282  N   ALA A  18       2.092 -13.944  -2.411  1.00 51.34           N  
ATOM    283  CA  ALA A  18       2.560 -13.501  -3.743  1.00 33.35           C  
ATOM    284  C   ALA A  18       1.790 -12.281  -4.310  1.00 14.24           C  
ATOM    285  O   ALA A  18       2.296 -11.599  -5.208  1.00 44.41           O  
ATOM    286  CB  ALA A  18       2.501 -14.682  -4.731  1.00  4.23           C  
ATOM    287  H   ALA A  18       1.792 -14.864  -2.313  1.00 39.40           H  
ATOM    288  HA  ALA A  18       3.595 -13.215  -3.632  1.00 23.23           H  
ATOM    289  HB1 ALA A  18       1.470 -14.976  -4.890  1.00 39.40           H  
ATOM    290  HB2 ALA A  18       3.050 -15.527  -4.328  1.00 39.40           H  
ATOM    291  HB3 ALA A  18       2.939 -14.395  -5.678  1.00 39.40           H  
ATOM    292  N   ILE A  19       0.561 -12.029  -3.814  1.00 63.54           N  
ATOM    293  CA  ILE A  19      -0.216 -10.825  -4.185  1.00 15.01           C  
ATOM    294  C   ILE A  19      -0.082  -9.697  -3.140  1.00 33.33           C  
ATOM    295  O   ILE A  19      -0.012  -8.534  -3.511  1.00 20.44           O  
ATOM    296  CB  ILE A  19      -1.726 -11.157  -4.506  1.00 63.32           C  
ATOM    297  CG1 ILE A  19      -2.507 -11.780  -3.296  1.00 35.03           C  
ATOM    298  CG2 ILE A  19      -1.825 -12.064  -5.758  1.00 41.01           C  
ATOM    299  CD1 ILE A  19      -3.149 -10.765  -2.373  1.00 73.00           C  
ATOM    300  H   ILE A  19       0.165 -12.672  -3.190  1.00 39.40           H  
ATOM    301  HA  ILE A  19       0.207 -10.437  -5.101  1.00 21.45           H  
ATOM    302  HB  ILE A  19      -2.194 -10.214  -4.759  1.00 54.10           H  
ATOM    303 HG12 ILE A  19      -3.301 -12.417  -3.663  1.00 39.40           H  
ATOM    304 HG13 ILE A  19      -1.825 -12.382  -2.702  1.00 39.40           H  
ATOM    305 HG21 ILE A  19      -1.317 -13.001  -5.569  1.00 39.40           H  
ATOM    306 HG22 ILE A  19      -1.364 -11.569  -6.601  1.00 39.40           H  
ATOM    307 HG23 ILE A  19      -2.866 -12.260  -5.988  1.00 39.40           H  
ATOM    308 HD11 ILE A  19      -3.920 -10.234  -2.909  1.00 39.40           H  
ATOM    309 HD12 ILE A  19      -2.391 -10.068  -2.045  1.00 39.40           H  
ATOM    310 HD13 ILE A  19      -3.574 -11.269  -1.522  1.00 39.40           H  
ATOM    311  N   ALA A  20      -0.007 -10.051  -1.846  1.00 62.11           N  
ATOM    312  CA  ALA A  20      -0.039  -9.059  -0.735  1.00 44.43           C  
ATOM    313  C   ALA A  20       1.230  -8.203  -0.672  1.00 74.01           C  
ATOM    314  O   ALA A  20       1.138  -6.989  -0.512  1.00 63.22           O  
ATOM    315  CB  ALA A  20      -0.280  -9.745   0.617  1.00 12.25           C  
ATOM    316  H   ALA A  20       0.074 -11.002  -1.634  1.00 39.40           H  
ATOM    317  HA  ALA A  20      -0.883  -8.402  -0.918  1.00 61.52           H  
ATOM    318  HB1 ALA A  20      -0.385  -9.003   1.402  1.00 39.40           H  
ATOM    319  HB2 ALA A  20       0.550 -10.397   0.850  1.00 39.40           H  
ATOM    320  HB3 ALA A  20      -1.187 -10.332   0.563  1.00 39.40           H  
ATOM    321  N   ILE A  21       2.402  -8.851  -0.782  1.00 40.30           N  
ATOM    322  CA  ILE A  21       3.708  -8.157  -0.721  1.00 12.31           C  
ATOM    323  C   ILE A  21       3.844  -7.045  -1.822  1.00  5.33           C  
ATOM    324  O   ILE A  21       4.097  -5.891  -1.468  1.00 72.22           O  
ATOM    325  CB  ILE A  21       4.928  -9.185  -0.745  1.00 34.31           C  
ATOM    326  CG1 ILE A  21       5.105  -9.900   0.639  1.00 41.43           C  
ATOM    327  CG2 ILE A  21       6.251  -8.514  -1.188  1.00 10.53           C  
ATOM    328  CD1 ILE A  21       4.086 -10.980   0.966  1.00 60.31           C  
ATOM    329  H   ILE A  21       2.390  -9.826  -0.916  1.00 39.40           H  
ATOM    330  HA  ILE A  21       3.732  -7.654   0.243  1.00 23.51           H  
ATOM    331  HB  ILE A  21       4.692  -9.939  -1.491  1.00 22.11           H  
ATOM    332 HG12 ILE A  21       6.078 -10.368   0.683  1.00 39.40           H  
ATOM    333 HG13 ILE A  21       5.042  -9.151   1.422  1.00 39.40           H  
ATOM    334 HG21 ILE A  21       6.518  -7.737  -0.487  1.00 39.40           H  
ATOM    335 HG22 ILE A  21       6.120  -8.071  -2.172  1.00 39.40           H  
ATOM    336 HG23 ILE A  21       7.040  -9.252  -1.236  1.00 39.40           H  
ATOM    337 HD11 ILE A  21       3.096 -10.546   1.014  1.00 39.40           H  
ATOM    338 HD12 ILE A  21       4.326 -11.426   1.919  1.00 39.40           H  
ATOM    339 HD13 ILE A  21       4.099 -11.749   0.195  1.00 39.40           H  
ATOM    340  N   PRO A  22       3.657  -7.342  -3.160  1.00 62.43           N  
ATOM    341  CA  PRO A  22       3.726  -6.298  -4.226  1.00 33.24           C  
ATOM    342  C   PRO A  22       2.562  -5.277  -4.185  1.00 24.31           C  
ATOM    343  O   PRO A  22       2.752  -4.109  -4.525  1.00 11.12           O  
ATOM    344  CB  PRO A  22       3.664  -7.109  -5.533  1.00 51.24           C  
ATOM    345  CG  PRO A  22       2.949  -8.366  -5.156  1.00  4.53           C  
ATOM    346  CD  PRO A  22       3.405  -8.685  -3.755  1.00 74.10           C  
ATOM    347  HA  PRO A  22       4.668  -5.760  -4.179  1.00 60.20           H  
ATOM    348  HB2 PRO A  22       3.117  -6.548  -6.281  1.00 39.40           H  
ATOM    349  HB3 PRO A  22       4.667  -7.311  -5.896  1.00 39.40           H  
ATOM    350  HG2 PRO A  22       1.872  -8.203  -5.172  1.00 39.40           H  
ATOM    351  HG3 PRO A  22       3.208  -9.173  -5.837  1.00 39.40           H  
ATOM    352  HD2 PRO A  22       2.629  -9.216  -3.211  1.00 39.40           H  
ATOM    353  HD3 PRO A  22       4.316  -9.273  -3.771  1.00 39.40           H  
ATOM    354  N   GLN A  23       1.358  -5.746  -3.807  1.00 71.04           N  
ATOM    355  CA  GLN A  23       0.140  -4.890  -3.737  1.00 22.12           C  
ATOM    356  C   GLN A  23       0.311  -3.805  -2.655  1.00 71.15           C  
ATOM    357  O   GLN A  23      -0.101  -2.651  -2.827  1.00  4.32           O  
ATOM    358  CB  GLN A  23      -1.117  -5.760  -3.424  1.00 50.44           C  
ATOM    359  CG  GLN A  23      -2.442  -4.986  -3.305  1.00 63.32           C  
ATOM    360  CD  GLN A  23      -3.633  -5.859  -2.881  1.00 23.34           C  
ATOM    361  OE1 GLN A  23      -4.345  -6.417  -3.709  1.00 32.04           O  
ATOM    362  NE2 GLN A  23      -3.846  -5.989  -1.592  1.00 21.20           N  
ATOM    363  H   GLN A  23       1.289  -6.692  -3.548  1.00 39.40           H  
ATOM    364  HA  GLN A  23       0.012  -4.415  -4.703  1.00 24.04           H  
ATOM    365  HB2 GLN A  23      -1.226  -6.505  -4.210  1.00 39.40           H  
ATOM    366  HB3 GLN A  23      -0.943  -6.288  -2.486  1.00 39.40           H  
ATOM    367  HG2 GLN A  23      -2.314  -4.193  -2.575  1.00 39.40           H  
ATOM    368  HG3 GLN A  23      -2.671  -4.537  -4.264  1.00 39.40           H  
ATOM    369 HE21 GLN A  23      -3.250  -5.521  -0.972  1.00 39.40           H  
ATOM    370 HE22 GLN A  23      -4.587  -6.556  -1.306  1.00 39.40           H  
ATOM    371  N   PHE A  24       0.970  -4.205  -1.565  1.00 52.40           N  
ATOM    372  CA  PHE A  24       1.159  -3.350  -0.367  1.00 74.45           C  
ATOM    373  C   PHE A  24       2.411  -2.464  -0.520  1.00  1.50           C  
ATOM    374  O   PHE A  24       2.437  -1.331  -0.041  1.00 13.53           O  
ATOM    375  CB  PHE A  24       1.253  -4.223   0.898  1.00 75.13           C  
ATOM    376  CG  PHE A  24       1.305  -3.454   2.219  1.00 72.30           C  
ATOM    377  CD1 PHE A  24       0.205  -2.708   2.649  1.00 72.24           C  
ATOM    378  CD2 PHE A  24       2.438  -3.486   3.034  1.00  1.42           C  
ATOM    379  CE1 PHE A  24       0.237  -2.023   3.850  1.00 65.04           C  
ATOM    380  CE2 PHE A  24       2.467  -2.799   4.229  1.00 71.41           C  
ATOM    381  CZ  PHE A  24       1.369  -2.070   4.639  1.00 21.22           C  
ATOM    382  H   PHE A  24       1.370  -5.113  -1.583  1.00 39.40           H  
ATOM    383  HA  PHE A  24       0.288  -2.703  -0.277  1.00 61.43           H  
ATOM    384  HB2 PHE A  24       0.389  -4.875   0.934  1.00 39.40           H  
ATOM    385  HB3 PHE A  24       2.142  -4.839   0.822  1.00 39.40           H  
ATOM    386  HD1 PHE A  24      -0.687  -2.669   2.032  1.00 44.22           H  
ATOM    387  HD2 PHE A  24       3.304  -4.054   2.721  1.00 40.42           H  
ATOM    388  HE1 PHE A  24      -0.627  -1.449   4.169  1.00 55.13           H  
ATOM    389  HE2 PHE A  24       3.353  -2.837   4.849  1.00 41.21           H  
ATOM    390  HZ  PHE A  24       1.395  -1.534   5.579  1.00 33.23           H  
ATOM    391  N   SER A  25       3.450  -3.015  -1.174  1.00 72.24           N  
ATOM    392  CA  SER A  25       4.639  -2.247  -1.598  1.00 50.01           C  
ATOM    393  C   SER A  25       4.221  -1.067  -2.500  1.00 74.42           C  
ATOM    394  O   SER A  25       4.504   0.086  -2.184  1.00 65.20           O  
ATOM    395  CB  SER A  25       5.638  -3.168  -2.337  1.00 74.33           C  
ATOM    396  OG  SER A  25       6.805  -2.468  -2.745  1.00 62.20           O  
ATOM    397  H   SER A  25       3.427  -3.976  -1.359  1.00 39.40           H  
ATOM    398  HA  SER A  25       5.113  -1.855  -0.709  1.00 72.20           H  
ATOM    399  HB2 SER A  25       5.936  -3.976  -1.679  1.00 39.40           H  
ATOM    400  HB3 SER A  25       5.163  -3.586  -3.216  1.00 39.40           H  
ATOM    401  HG  SER A  25       7.578  -2.846  -2.304  1.00 23.14           H  
ATOM    402  N   ALA A  26       3.489  -1.389  -3.586  1.00 11.21           N  
ATOM    403  CA  ALA A  26       2.939  -0.400  -4.546  1.00 25.13           C  
ATOM    404  C   ALA A  26       1.942   0.579  -3.881  1.00 60.13           C  
ATOM    405  O   ALA A  26       1.818   1.736  -4.311  1.00 64.42           O  
ATOM    406  CB  ALA A  26       2.263  -1.125  -5.717  1.00 15.54           C  
ATOM    407  H   ALA A  26       3.319  -2.335  -3.754  1.00 39.40           H  
ATOM    408  HA  ALA A  26       3.774   0.171  -4.945  1.00 25.41           H  
ATOM    409  HB1 ALA A  26       1.411  -1.692  -5.357  1.00 39.40           H  
ATOM    410  HB2 ALA A  26       2.967  -1.800  -6.182  1.00 39.40           H  
ATOM    411  HB3 ALA A  26       1.926  -0.403  -6.451  1.00 39.40           H  
ATOM    412  N   TYR A  27       1.228   0.103  -2.833  1.00 44.25           N  
ATOM    413  CA  TYR A  27       0.314   0.948  -2.037  1.00 62.54           C  
ATOM    414  C   TYR A  27       1.108   2.049  -1.309  1.00 35.11           C  
ATOM    415  O   TYR A  27       0.782   3.226  -1.406  1.00 13.22           O  
ATOM    416  CB  TYR A  27      -0.447   0.093  -0.998  1.00 64.32           C  
ATOM    417  CG  TYR A  27      -1.542   0.858  -0.223  1.00  4.32           C  
ATOM    418  CD1 TYR A  27      -2.804   1.071  -0.787  1.00 53.31           C  
ATOM    419  CD2 TYR A  27      -1.319   1.372   1.063  1.00  1.02           C  
ATOM    420  CE1 TYR A  27      -3.794   1.758  -0.108  1.00 33.32           C  
ATOM    421  CE2 TYR A  27      -2.310   2.062   1.742  1.00 71.43           C  
ATOM    422  CZ  TYR A  27      -3.546   2.249   1.154  1.00 42.01           C  
ATOM    423  OH  TYR A  27      -4.542   2.925   1.835  1.00 50.35           O  
ATOM    424  H   TYR A  27       1.325  -0.848  -2.586  1.00 39.40           H  
ATOM    425  HA  TYR A  27      -0.402   1.407  -2.717  1.00 73.44           H  
ATOM    426  HB2 TYR A  27      -0.916  -0.746  -1.504  1.00 39.40           H  
ATOM    427  HB3 TYR A  27       0.273  -0.296  -0.282  1.00 39.40           H  
ATOM    428  HD1 TYR A  27      -3.009   0.688  -1.776  1.00 13.51           H  
ATOM    429  HD2 TYR A  27      -0.352   1.230   1.530  1.00 60.30           H  
ATOM    430  HE1 TYR A  27      -4.764   1.907  -0.574  1.00 42.45           H  
ATOM    431  HE2 TYR A  27      -2.112   2.449   2.735  1.00 53.32           H  
ATOM    432  HH  TYR A  27      -5.368   2.435   1.749  1.00 22.43           H  
ATOM    433  N   ARG A  28       2.163   1.621  -0.588  1.00 34.03           N  
ATOM    434  CA  ARG A  28       3.049   2.523   0.174  1.00 14.50           C  
ATOM    435  C   ARG A  28       3.870   3.430  -0.751  1.00 11.11           C  
ATOM    436  O   ARG A  28       4.284   4.503  -0.335  1.00 52.42           O  
ATOM    437  CB  ARG A  28       4.001   1.709   1.085  1.00 74.53           C  
ATOM    438  CG  ARG A  28       3.297   0.924   2.211  1.00 44.11           C  
ATOM    439  CD  ARG A  28       4.292   0.123   3.070  1.00 41.23           C  
ATOM    440  NE  ARG A  28       5.315   0.995   3.676  1.00 34.25           N  
ATOM    441  CZ  ARG A  28       6.470   0.599   4.176  1.00 74.32           C  
ATOM    442  NH1 ARG A  28       6.776  -0.653   4.282  1.00 51.53           N  
ATOM    443  NH2 ARG A  28       7.306   1.482   4.609  1.00 74.10           N  
ATOM    444  H   ARG A  28       2.360   0.661  -0.577  1.00 39.40           H  
ATOM    445  HA  ARG A  28       2.420   3.155   0.790  1.00 52.14           H  
ATOM    446  HB2 ARG A  28       4.550   1.004   0.469  1.00 39.40           H  
ATOM    447  HB3 ARG A  28       4.711   2.391   1.546  1.00 39.40           H  
ATOM    448  HG2 ARG A  28       2.770   1.623   2.853  1.00 39.40           H  
ATOM    449  HG3 ARG A  28       2.580   0.240   1.767  1.00 39.40           H  
ATOM    450  HD2 ARG A  28       3.749  -0.383   3.863  1.00 39.40           H  
ATOM    451  HD3 ARG A  28       4.777  -0.618   2.444  1.00 39.40           H  
ATOM    452  HE  ARG A  28       5.129   1.955   3.679  1.00  0.02           H  
ATOM    453 HH11 ARG A  28       6.134  -1.355   3.982  1.00 39.40           H  
ATOM    454 HH12 ARG A  28       7.656  -0.916   4.669  1.00 39.40           H  
ATOM    455 HH21 ARG A  28       7.076   2.450   4.557  1.00 39.40           H  
ATOM    456 HH22 ARG A  28       8.183   1.194   4.990  1.00 39.40           H  
ATOM    457  N   VAL A  29       4.098   2.981  -1.998  1.00 63.10           N  
ATOM    458  CA  VAL A  29       4.814   3.792  -3.018  1.00 11.23           C  
ATOM    459  C   VAL A  29       3.965   5.005  -3.433  1.00 15.21           C  
ATOM    460  O   VAL A  29       4.414   6.157  -3.330  1.00 34.40           O  
ATOM    461  CB  VAL A  29       5.234   2.944  -4.289  1.00 24.12           C  
ATOM    462  CG1 VAL A  29       5.687   3.835  -5.478  1.00 55.52           C  
ATOM    463  CG2 VAL A  29       6.345   1.932  -3.925  1.00 31.23           C  
ATOM    464  H   VAL A  29       3.769   2.080  -2.237  1.00 39.40           H  
ATOM    465  HA  VAL A  29       5.714   4.163  -2.553  1.00 60.25           H  
ATOM    466  HB  VAL A  29       4.363   2.377  -4.613  1.00 72.05           H  
ATOM    467 HG11 VAL A  29       4.872   4.481  -5.781  1.00 39.40           H  
ATOM    468 HG12 VAL A  29       5.974   3.216  -6.319  1.00 39.40           H  
ATOM    469 HG13 VAL A  29       6.531   4.446  -5.182  1.00 39.40           H  
ATOM    470 HG21 VAL A  29       6.596   1.333  -4.788  1.00 39.40           H  
ATOM    471 HG22 VAL A  29       5.999   1.282  -3.132  1.00 39.40           H  
ATOM    472 HG23 VAL A  29       7.229   2.461  -3.586  1.00 39.40           H  
ATOM    473  N   LYS A  30       2.724   4.728  -3.862  1.00 64.42           N  
ATOM    474  CA  LYS A  30       1.774   5.780  -4.279  1.00 64.20           C  
ATOM    475  C   LYS A  30       1.311   6.624  -3.068  1.00 74.41           C  
ATOM    476  O   LYS A  30       0.902   7.763  -3.239  1.00 13.21           O  
ATOM    477  CB  LYS A  30       0.539   5.167  -4.999  1.00 64.42           C  
ATOM    478  CG  LYS A  30      -0.494   4.504  -4.059  1.00  1.21           C  
ATOM    479  CD  LYS A  30      -1.695   3.839  -4.783  1.00 71.00           C  
ATOM    480  CE  LYS A  30      -2.703   4.848  -5.396  1.00 44.30           C  
ATOM    481  NZ  LYS A  30      -2.182   5.556  -6.600  1.00 21.13           N  
ATOM    482  H   LYS A  30       2.445   3.790  -3.895  1.00 39.40           H  
ATOM    483  HA  LYS A  30       2.296   6.433  -4.979  1.00 23.11           H  
ATOM    484  HB2 LYS A  30       0.036   5.952  -5.553  1.00 39.40           H  
ATOM    485  HB3 LYS A  30       0.884   4.420  -5.705  1.00 39.40           H  
ATOM    486  HG2 LYS A  30       0.015   3.749  -3.473  1.00 39.40           H  
ATOM    487  HG3 LYS A  30      -0.870   5.272  -3.384  1.00 39.40           H  
ATOM    488  HD2 LYS A  30      -1.312   3.209  -5.576  1.00 39.40           H  
ATOM    489  HD3 LYS A  30      -2.222   3.212  -4.069  1.00 39.40           H  
ATOM    490  HE2 LYS A  30      -3.598   4.312  -5.685  1.00 39.40           H  
ATOM    491  HE3 LYS A  30      -2.965   5.583  -4.644  1.00 39.40           H  
ATOM    492  HZ1 LYS A  30      -1.345   6.117  -6.354  1.00 39.40           H  
ATOM    493  HZ2 LYS A  30      -2.909   6.193  -6.982  1.00 39.40           H  
ATOM    494  HZ3 LYS A  30      -1.921   4.868  -7.333  1.00 39.40           H  
ATOM    495  N   ALA A  31       1.377   6.038  -1.842  1.00 24.24           N  
ATOM    496  CA  ALA A  31       0.964   6.728  -0.595  1.00 52.13           C  
ATOM    497  C   ALA A  31       2.077   7.661  -0.094  1.00 70.24           C  
ATOM    498  O   ALA A  31       1.804   8.708   0.497  1.00 23.42           O  
ATOM    499  CB  ALA A  31       0.580   5.703   0.490  1.00 65.45           C  
ATOM    500  H   ALA A  31       1.721   5.112  -1.772  1.00 39.40           H  
ATOM    501  HA  ALA A  31       0.079   7.325  -0.815  1.00 32.12           H  
ATOM    502  HB1 ALA A  31      -0.212   5.061   0.125  1.00 39.40           H  
ATOM    503  HB2 ALA A  31       0.235   6.220   1.378  1.00 39.40           H  
ATOM    504  HB3 ALA A  31       1.439   5.096   0.743  1.00 39.40           H  
ATOM    505  N   TYR A  32       3.342   7.271  -0.362  1.00  2.31           N  
ATOM    506  CA  TYR A  32       4.535   8.073   0.008  1.00 14.52           C  
ATOM    507  C   TYR A  32       4.675   9.288  -0.927  1.00 13.33           C  
ATOM    508  O   TYR A  32       5.376  10.244  -0.617  1.00 71.44           O  
ATOM    509  CB  TYR A  32       5.823   7.192  -0.038  1.00 40.24           C  
ATOM    510  CG  TYR A  32       6.949   7.630   0.926  1.00  4.24           C  
ATOM    511  CD1 TYR A  32       7.874   8.623   0.582  1.00 64.10           C  
ATOM    512  CD2 TYR A  32       7.079   7.038   2.188  1.00 32.40           C  
ATOM    513  CE1 TYR A  32       8.874   9.003   1.457  1.00 20.42           C  
ATOM    514  CE2 TYR A  32       8.078   7.417   3.061  1.00 31.32           C  
ATOM    515  CZ  TYR A  32       8.972   8.398   2.692  1.00 14.14           C  
ATOM    516  OH  TYR A  32       9.961   8.781   3.572  1.00 64.14           O  
ATOM    517  H   TYR A  32       3.478   6.418  -0.832  1.00 39.40           H  
ATOM    518  HA  TYR A  32       4.382   8.436   1.009  1.00 33.34           H  
ATOM    519  HB2 TYR A  32       5.553   6.172   0.213  1.00 39.40           H  
ATOM    520  HB3 TYR A  32       6.227   7.187  -1.044  1.00 39.40           H  
ATOM    521  HD1 TYR A  32       7.799   9.105  -0.387  1.00 30.01           H  
ATOM    522  HD2 TYR A  32       6.378   6.265   2.480  1.00 33.41           H  
ATOM    523  HE1 TYR A  32       9.579   9.771   1.169  1.00 32.14           H  
ATOM    524  HE2 TYR A  32       8.155   6.939   4.030  1.00 55.34           H  
ATOM    525  HH  TYR A  32       9.995   9.746   3.607  1.00 60.14           H  
ATOM    526  N   ASN A  33       4.014   9.208  -2.083  1.00 53.13           N  
ATOM    527  CA  ASN A  33       3.939  10.308  -3.060  1.00 15.53           C  
ATOM    528  C   ASN A  33       2.697  11.181  -2.808  1.00 61.24           C  
ATOM    529  O   ASN A  33       2.804  12.403  -2.668  1.00 21.55           O  
ATOM    530  CB  ASN A  33       3.892   9.736  -4.495  1.00 14.35           C  
ATOM    531  CG  ASN A  33       5.133   8.930  -4.900  1.00  2.12           C  
ATOM    532  OD1 ASN A  33       5.031   7.938  -5.614  1.00 33.44           O  
ATOM    533  ND2 ASN A  33       6.317   9.356  -4.492  1.00 63.23           N  
ATOM    534  H   ASN A  33       3.553   8.376  -2.285  1.00 39.40           H  
ATOM    535  HA  ASN A  33       4.819  10.920  -2.954  1.00 50.42           H  
ATOM    536  HB2 ASN A  33       3.027   9.091  -4.580  1.00 39.40           H  
ATOM    537  HB3 ASN A  33       3.783  10.555  -5.196  1.00 39.40           H  
ATOM    538 HD21 ASN A  33       6.360  10.167  -3.949  1.00 39.40           H  
ATOM    539 HD22 ASN A  33       7.107   8.841  -4.762  1.00 39.40           H  
ATOM    540  N   SER A  34       1.524  10.527  -2.738  1.00 64.13           N  
ATOM    541  CA  SER A  34       0.213  11.214  -2.628  1.00 21.24           C  
ATOM    542  C   SER A  34       0.080  11.974  -1.299  1.00 65.34           C  
ATOM    543  O   SER A  34      -0.095  13.193  -1.305  1.00  1.30           O  
ATOM    544  CB  SER A  34      -0.947  10.207  -2.780  1.00 52.23           C  
ATOM    545  OG  SER A  34      -2.218  10.828  -2.641  1.00 63.50           O  
ATOM    546  H   SER A  34       1.541   9.545  -2.752  1.00 39.40           H  
ATOM    547  HA  SER A  34       0.151  11.929  -3.442  1.00 15.42           H  
ATOM    548  HB2 SER A  34      -0.898   9.752  -3.760  1.00 39.40           H  
ATOM    549  HB3 SER A  34      -0.857   9.431  -2.028  1.00 39.40           H  
ATOM    550  HG  SER A  34      -2.802  10.246  -2.134  1.00 24.41           H  
ATOM    551  N   ALA A  35       0.184  11.244  -0.165  1.00 74.24           N  
ATOM    552  CA  ALA A  35       0.057  11.838   1.183  1.00 44.00           C  
ATOM    553  C   ALA A  35       1.146  12.896   1.457  1.00 52.13           C  
ATOM    554  O   ALA A  35       0.853  13.950   2.009  1.00 20.22           O  
ATOM    555  CB  ALA A  35       0.088  10.752   2.263  1.00 74.42           C  
ATOM    556  H   ALA A  35       0.346  10.278  -0.238  1.00 39.40           H  
ATOM    557  HA  ALA A  35      -0.918  12.322   1.231  1.00 30.30           H  
ATOM    558  HB1 ALA A  35       1.055  10.259   2.259  1.00 39.40           H  
ATOM    559  HB2 ALA A  35      -0.685  10.022   2.068  1.00 39.40           H  
ATOM    560  HB3 ALA A  35      -0.080  11.196   3.236  1.00 39.40           H  
ATOM    561  N   ALA A  36       2.399  12.621   1.021  1.00 34.32           N  
ATOM    562  CA  ALA A  36       3.543  13.538   1.256  1.00  5.24           C  
ATOM    563  C   ALA A  36       3.333  14.883   0.528  1.00 62.24           C  
ATOM    564  O   ALA A  36       3.510  15.950   1.117  1.00 15.12           O  
ATOM    565  CB  ALA A  36       4.855  12.879   0.826  1.00 42.21           C  
ATOM    566  H   ALA A  36       2.552  11.793   0.508  1.00 39.40           H  
ATOM    567  HA  ALA A  36       3.600  13.727   2.325  1.00 30.41           H  
ATOM    568  HB1 ALA A  36       4.817  12.644  -0.232  1.00 39.40           H  
ATOM    569  HB2 ALA A  36       4.998  11.962   1.384  1.00 39.40           H  
ATOM    570  HB3 ALA A  36       5.689  13.543   1.017  1.00 39.40           H  
ATOM    571  N   SER A  37       2.924  14.808  -0.751  1.00 62.43           N  
ATOM    572  CA  SER A  37       2.589  16.000  -1.554  1.00 23.23           C  
ATOM    573  C   SER A  37       1.355  16.735  -0.994  1.00 65.32           C  
ATOM    574  O   SER A  37       1.373  17.949  -0.876  1.00 73.44           O  
ATOM    575  CB  SER A  37       2.348  15.621  -3.035  1.00 30.00           C  
ATOM    576  OG  SER A  37       3.532  15.118  -3.638  1.00  1.20           O  
ATOM    577  H   SER A  37       2.849  13.923  -1.169  1.00 39.40           H  
ATOM    578  HA  SER A  37       3.441  16.674  -1.509  1.00 44.43           H  
ATOM    579  HB2 SER A  37       1.584  14.855  -3.096  1.00 39.40           H  
ATOM    580  HB3 SER A  37       2.023  16.492  -3.593  1.00 39.40           H  
ATOM    581  HG  SER A  37       3.714  14.232  -3.294  1.00  3.03           H  
ATOM    582  N   SER A  38       0.300  15.983  -0.622  1.00 21.43           N  
ATOM    583  CA  SER A  38      -1.011  16.565  -0.241  1.00 72.24           C  
ATOM    584  C   SER A  38      -0.984  17.261   1.116  1.00 60.11           C  
ATOM    585  O   SER A  38      -1.660  18.270   1.292  1.00 21.22           O  
ATOM    586  CB  SER A  38      -2.121  15.494  -0.274  1.00 53.23           C  
ATOM    587  OG  SER A  38      -2.272  14.957  -1.580  1.00 30.12           O  
ATOM    588  H   SER A  38       0.406  15.011  -0.586  1.00 39.40           H  
ATOM    589  HA  SER A  38      -1.240  17.321  -0.972  1.00  1.12           H  
ATOM    590  HB2 SER A  38      -1.866  14.688   0.406  1.00 39.40           H  
ATOM    591  HB3 SER A  38      -3.065  15.931   0.026  1.00 39.40           H  
ATOM    592  HG  SER A  38      -2.070  14.010  -1.568  1.00 70.40           H  
ATOM    593  N   ASP A  39      -0.205  16.719   2.062  1.00 63.31           N  
ATOM    594  CA  ASP A  39       0.070  17.401   3.342  1.00 42.24           C  
ATOM    595  C   ASP A  39       0.848  18.703   3.097  1.00 63.11           C  
ATOM    596  O   ASP A  39       0.414  19.765   3.521  1.00 50.33           O  
ATOM    597  CB  ASP A  39       0.839  16.483   4.327  1.00 63.45           C  
ATOM    598  CG  ASP A  39      -0.066  15.424   4.980  1.00 32.20           C  
ATOM    599  OD1 ASP A  39      -0.936  15.801   5.790  1.00 31.31           O  
ATOM    600  OD2 ASP A  39       0.083  14.218   4.704  1.00 31.33           O  
ATOM    601  H   ASP A  39       0.190  15.838   1.899  1.00 39.40           H  
ATOM    602  HA  ASP A  39      -0.893  17.659   3.787  1.00 24.50           H  
ATOM    603  HB2 ASP A  39       1.643  15.991   3.788  1.00 39.40           H  
ATOM    604  HB3 ASP A  39       1.280  17.088   5.116  1.00 39.40           H  
ATOM    605  N   LEU A  40       1.959  18.610   2.337  1.00 33.20           N  
ATOM    606  CA  LEU A  40       2.861  19.759   2.080  1.00 41.11           C  
ATOM    607  C   LEU A  40       2.156  20.880   1.281  1.00 50.00           C  
ATOM    608  O   LEU A  40       2.433  22.055   1.494  1.00 43.23           O  
ATOM    609  CB  LEU A  40       4.153  19.273   1.356  1.00  4.03           C  
ATOM    610  CG  LEU A  40       5.342  18.833   2.273  1.00 13.02           C  
ATOM    611  CD1 LEU A  40       6.007  20.055   2.944  1.00 43.43           C  
ATOM    612  CD2 LEU A  40       4.912  17.789   3.332  1.00 22.55           C  
ATOM    613  H   LEU A  40       2.173  17.746   1.914  1.00 39.40           H  
ATOM    614  HA  LEU A  40       3.144  20.164   3.047  1.00 65.44           H  
ATOM    615  HB2 LEU A  40       3.887  18.430   0.723  1.00 39.40           H  
ATOM    616  HB3 LEU A  40       4.513  20.065   0.704  1.00 39.40           H  
ATOM    617  HG  LEU A  40       6.086  18.363   1.652  1.00 72.33           H  
ATOM    618 HD11 LEU A  40       5.290  20.569   3.575  1.00 39.40           H  
ATOM    619 HD12 LEU A  40       6.364  20.735   2.184  1.00 39.40           H  
ATOM    620 HD13 LEU A  40       6.846  19.731   3.548  1.00 39.40           H  
ATOM    621 HD21 LEU A  40       5.774  17.492   3.918  1.00 39.40           H  
ATOM    622 HD22 LEU A  40       4.507  16.918   2.836  1.00 39.40           H  
ATOM    623 HD23 LEU A  40       4.162  18.209   3.987  1.00 39.40           H  
ATOM    624  N   ARG A  41       1.224  20.497   0.398  1.00 14.12           N  
ATOM    625  CA  ARG A  41       0.445  21.463  -0.420  1.00 54.25           C  
ATOM    626  C   ARG A  41      -0.707  22.077   0.406  1.00 72.31           C  
ATOM    627  O   ARG A  41      -0.987  23.261   0.278  1.00 41.22           O  
ATOM    628  CB  ARG A  41      -0.095  20.791  -1.709  1.00 43.12           C  
ATOM    629  CG  ARG A  41       0.991  20.424  -2.750  1.00 10.44           C  
ATOM    630  CD  ARG A  41       0.422  19.647  -3.956  1.00 23.13           C  
ATOM    631  NE  ARG A  41      -0.234  18.387  -3.543  1.00 52.14           N  
ATOM    632  CZ  ARG A  41      -0.872  17.559  -4.346  1.00 51.22           C  
ATOM    633  NH1 ARG A  41      -0.980  17.792  -5.620  1.00 14.14           N  
ATOM    634  NH2 ARG A  41      -1.410  16.493  -3.861  1.00 31.41           N  
ATOM    635  H   ARG A  41       1.041  19.536   0.308  1.00 39.40           H  
ATOM    636  HA  ARG A  41       1.120  22.269  -0.710  1.00 52.31           H  
ATOM    637  HB2 ARG A  41      -0.621  19.881  -1.433  1.00 39.40           H  
ATOM    638  HB3 ARG A  41      -0.802  21.463  -2.189  1.00 39.40           H  
ATOM    639  HG2 ARG A  41       1.454  21.337  -3.110  1.00 39.40           H  
ATOM    640  HG3 ARG A  41       1.748  19.813  -2.266  1.00 39.40           H  
ATOM    641  HD2 ARG A  41      -0.299  20.274  -4.467  1.00 39.40           H  
ATOM    642  HD3 ARG A  41       1.236  19.412  -4.635  1.00 39.40           H  
ATOM    643  HE  ARG A  41      -0.187  18.158  -2.597  1.00  2.40           H  
ATOM    644 HH11 ARG A  41      -0.577  18.611  -6.016  1.00 39.40           H  
ATOM    645 HH12 ARG A  41      -1.460  17.141  -6.205  1.00 39.40           H  
ATOM    646 HH21 ARG A  41      -1.340  16.291  -2.892  1.00 39.40           H  
ATOM    647 HH22 ARG A  41      -1.904  15.869  -4.467  1.00 39.40           H  
ATOM    648  N   ASN A  42      -1.351  21.258   1.263  1.00 33.24           N  
ATOM    649  CA  ASN A  42      -2.413  21.732   2.194  1.00 41.21           C  
ATOM    650  C   ASN A  42      -1.839  22.733   3.240  1.00 24.21           C  
ATOM    651  O   ASN A  42      -2.495  23.712   3.616  1.00 43.33           O  
ATOM    652  CB  ASN A  42      -3.080  20.517   2.897  1.00 55.21           C  
ATOM    653  CG  ASN A  42      -4.310  20.867   3.744  1.00 60.14           C  
ATOM    654  OD1 ASN A  42      -5.030  21.824   3.471  1.00 72.52           O  
ATOM    655  ND2 ASN A  42      -4.571  20.089   4.774  1.00  1.32           N  
ATOM    656  H   ASN A  42      -1.118  20.303   1.264  1.00 39.40           H  
ATOM    657  HA  ASN A  42      -3.163  22.247   1.598  1.00 31.14           H  
ATOM    658  HB2 ASN A  42      -3.395  19.805   2.139  1.00 39.40           H  
ATOM    659  HB3 ASN A  42      -2.346  20.032   3.533  1.00 39.40           H  
ATOM    660 HD21 ASN A  42      -3.977  19.331   4.944  1.00 39.40           H  
ATOM    661 HD22 ASN A  42      -5.350  20.303   5.322  1.00 39.40           H  
ATOM    662  N   LEU A  43      -0.591  22.480   3.670  1.00 51.43           N  
ATOM    663  CA  LEU A  43       0.123  23.333   4.646  1.00 53.54           C  
ATOM    664  C   LEU A  43       0.673  24.606   3.969  1.00 11.15           C  
ATOM    665  O   LEU A  43       0.677  25.686   4.567  1.00 60.24           O  
ATOM    666  CB  LEU A  43       1.279  22.535   5.306  1.00 52.31           C  
ATOM    667  CG  LEU A  43       0.855  21.302   6.174  1.00 34.25           C  
ATOM    668  CD1 LEU A  43       2.083  20.511   6.684  1.00 74.45           C  
ATOM    669  CD2 LEU A  43      -0.067  21.718   7.341  1.00 73.22           C  
ATOM    670  H   LEU A  43      -0.124  21.704   3.303  1.00 39.40           H  
ATOM    671  HA  LEU A  43      -0.584  23.628   5.417  1.00 61.21           H  
ATOM    672  HB2 LEU A  43       1.935  22.183   4.513  1.00 39.40           H  
ATOM    673  HB3 LEU A  43       1.847  23.209   5.935  1.00 39.40           H  
ATOM    674  HG  LEU A  43       0.289  20.625   5.546  1.00 72.53           H  
ATOM    675 HD11 LEU A  43       2.666  20.158   5.843  1.00 39.40           H  
ATOM    676 HD12 LEU A  43       1.753  19.659   7.264  1.00 39.40           H  
ATOM    677 HD13 LEU A  43       2.700  21.147   7.306  1.00 39.40           H  
ATOM    678 HD21 LEU A  43      -0.962  22.190   6.954  1.00 39.40           H  
ATOM    679 HD22 LEU A  43       0.450  22.413   7.992  1.00 39.40           H  
ATOM    680 HD23 LEU A  43      -0.350  20.843   7.909  1.00 39.40           H  
ATOM    681  N   LYS A  44       1.121  24.465   2.704  1.00 64.13           N  
ATOM    682  CA  LYS A  44       1.717  25.580   1.938  1.00 45.43           C  
ATOM    683  C   LYS A  44       0.634  26.582   1.536  1.00 44.42           C  
ATOM    684  O   LYS A  44       0.825  27.781   1.671  1.00 52.11           O  
ATOM    685  CB  LYS A  44       2.472  25.026   0.696  1.00 44.33           C  
ATOM    686  CG  LYS A  44       3.262  26.076  -0.155  1.00 23.24           C  
ATOM    687  CD  LYS A  44       2.486  26.620  -1.389  1.00  1.44           C  
ATOM    688  CE  LYS A  44       2.239  25.539  -2.457  1.00 72.50           C  
ATOM    689  NZ  LYS A  44       3.501  24.937  -2.963  1.00 74.11           N  
ATOM    690  H   LYS A  44       1.027  23.594   2.268  1.00 39.40           H  
ATOM    691  HA  LYS A  44       2.431  26.078   2.586  1.00 24.42           H  
ATOM    692  HB2 LYS A  44       3.179  24.280   1.043  1.00 39.40           H  
ATOM    693  HB3 LYS A  44       1.753  24.529   0.055  1.00 39.40           H  
ATOM    694  HG2 LYS A  44       3.518  26.915   0.480  1.00 39.40           H  
ATOM    695  HG3 LYS A  44       4.183  25.620  -0.504  1.00 39.40           H  
ATOM    696  HD2 LYS A  44       1.530  27.011  -1.059  1.00 39.40           H  
ATOM    697  HD3 LYS A  44       3.058  27.427  -1.835  1.00 39.40           H  
ATOM    698  HE2 LYS A  44       1.634  24.752  -2.027  1.00 39.40           H  
ATOM    699  HE3 LYS A  44       1.705  25.977  -3.291  1.00 39.40           H  
ATOM    700  HZ1 LYS A  44       4.115  25.671  -3.374  1.00 39.40           H  
ATOM    701  HZ2 LYS A  44       3.289  24.230  -3.695  1.00 39.40           H  
ATOM    702  HZ3 LYS A  44       4.013  24.467  -2.188  1.00 39.40           H  
ATOM    703  N   THR A  45      -0.512  26.052   1.067  1.00 33.42           N  
ATOM    704  CA  THR A  45      -1.671  26.858   0.627  1.00 62.51           C  
ATOM    705  C   THR A  45      -2.328  27.603   1.812  1.00 50.23           C  
ATOM    706  O   THR A  45      -2.882  28.691   1.649  1.00  3.32           O  
ATOM    707  CB  THR A  45      -2.724  25.964  -0.118  1.00 14.30           C  
ATOM    708  OG1 THR A  45      -3.542  26.772  -0.975  1.00 54.52           O  
ATOM    709  CG2 THR A  45      -3.639  25.154   0.824  1.00 61.43           C  
ATOM    710  H   THR A  45      -0.578  25.080   1.008  1.00 39.40           H  
ATOM    711  HA  THR A  45      -1.304  27.596  -0.082  1.00  5.05           H  
ATOM    712  HB  THR A  45      -2.169  25.260  -0.724  1.00 51.12           H  
ATOM    713  HG1 THR A  45      -3.773  26.268  -1.763  1.00 73.45           H  
ATOM    714 HG21 THR A  45      -4.224  25.831   1.432  1.00 39.40           H  
ATOM    715 HG22 THR A  45      -3.040  24.522   1.465  1.00 39.40           H  
ATOM    716 HG23 THR A  45      -4.309  24.535   0.240  1.00 39.40           H  
ATOM    717  N   ALA A  46      -2.246  26.980   3.001  1.00 61.41           N  
ATOM    718  CA  ALA A  46      -2.692  27.583   4.275  1.00 31.42           C  
ATOM    719  C   ALA A  46      -1.854  28.839   4.619  1.00  1.11           C  
ATOM    720  O   ALA A  46      -2.406  29.923   4.847  1.00 54.25           O  
ATOM    721  CB  ALA A  46      -2.624  26.543   5.409  1.00 13.42           C  
ATOM    722  H   ALA A  46      -1.887  26.068   3.012  1.00 39.40           H  
ATOM    723  HA  ALA A  46      -3.732  27.880   4.156  1.00 64.43           H  
ATOM    724  HB1 ALA A  46      -3.228  25.683   5.149  1.00 39.40           H  
ATOM    725  HB2 ALA A  46      -2.999  26.977   6.328  1.00 39.40           H  
ATOM    726  HB3 ALA A  46      -1.599  26.223   5.557  1.00 39.40           H  
ATOM    727  N   LEU A  47      -0.515  28.675   4.626  1.00 74.23           N  
ATOM    728  CA  LEU A  47       0.445  29.783   4.877  1.00 13.00           C  
ATOM    729  C   LEU A  47       0.461  30.819   3.715  1.00 53.40           C  
ATOM    730  O   LEU A  47       0.778  31.999   3.937  1.00 53.32           O  
ATOM    731  CB  LEU A  47       1.877  29.212   5.123  1.00 34.23           C  
ATOM    732  CG  LEU A  47       2.204  28.720   6.579  1.00 73.43           C  
ATOM    733  CD1 LEU A  47       1.233  27.623   7.072  1.00 50.10           C  
ATOM    734  CD2 LEU A  47       3.670  28.234   6.680  1.00 62.13           C  
ATOM    735  H   LEU A  47      -0.155  27.775   4.464  1.00 39.40           H  
ATOM    736  HA  LEU A  47       0.119  30.292   5.782  1.00 63.03           H  
ATOM    737  HB2 LEU A  47       2.029  28.380   4.442  1.00 39.40           H  
ATOM    738  HB3 LEU A  47       2.601  29.984   4.865  1.00 39.40           H  
ATOM    739  HG  LEU A  47       2.100  29.563   7.254  1.00 44.34           H  
ATOM    740 HD11 LEU A  47       0.218  28.000   7.047  1.00 39.40           H  
ATOM    741 HD12 LEU A  47       1.480  27.349   8.089  1.00 39.40           H  
ATOM    742 HD13 LEU A  47       1.307  26.751   6.437  1.00 39.40           H  
ATOM    743 HD21 LEU A  47       3.888  27.949   7.701  1.00 39.40           H  
ATOM    744 HD22 LEU A  47       4.339  29.029   6.383  1.00 39.40           H  
ATOM    745 HD23 LEU A  47       3.821  27.380   6.031  1.00 39.40           H  
ATOM    746  N   GLU A  48       0.119  30.368   2.489  1.00 53.51           N  
ATOM    747  CA  GLU A  48       0.062  31.201   1.291  1.00 22.42           C  
ATOM    748  C   GLU A  48      -1.113  32.178   1.377  1.00 44.01           C  
ATOM    749  O   GLU A  48      -0.932  33.382   1.212  1.00 43.11           O  
ATOM    750  CB  GLU A  48      -0.094  30.268   0.064  1.00 13.34           C  
ATOM    751  CG  GLU A  48      -0.028  30.951  -1.298  1.00 40.35           C  
ATOM    752  CD  GLU A  48       1.379  31.462  -1.654  1.00 50.21           C  
ATOM    753  OE1 GLU A  48       2.229  30.637  -2.066  1.00 53.33           O  
ATOM    754  OE2 GLU A  48       1.651  32.675  -1.513  1.00 42.22           O  
ATOM    755  H   GLU A  48      -0.112  29.429   2.374  1.00 39.40           H  
ATOM    756  HA  GLU A  48       0.989  31.758   1.209  1.00 75.12           H  
ATOM    757  HB2 GLU A  48       0.688  29.513   0.097  1.00 39.40           H  
ATOM    758  HB3 GLU A  48      -1.053  29.759   0.143  1.00 39.40           H  
ATOM    759  HG2 GLU A  48      -0.339  30.232  -2.042  1.00 39.40           H  
ATOM    760  HG3 GLU A  48      -0.724  31.776  -1.294  1.00 39.40           H  
ATOM    761  N   SER A  49      -2.307  31.625   1.670  1.00 65.35           N  
ATOM    762  CA  SER A  49      -3.556  32.398   1.858  1.00 22.40           C  
ATOM    763  C   SER A  49      -3.457  33.363   3.062  1.00 61.52           C  
ATOM    764  O   SER A  49      -3.986  34.477   3.023  1.00 61.15           O  
ATOM    765  CB  SER A  49      -4.746  31.435   2.053  1.00 13.51           C  
ATOM    766  OG  SER A  49      -5.969  32.140   2.232  1.00 14.12           O  
ATOM    767  H   SER A  49      -2.352  30.649   1.757  1.00 39.40           H  
ATOM    768  HA  SER A  49      -3.721  32.976   0.952  1.00 12.30           H  
ATOM    769  HB2 SER A  49      -4.843  30.800   1.183  1.00 39.40           H  
ATOM    770  HB3 SER A  49      -4.571  30.814   2.925  1.00 39.40           H  
ATOM    771  HG  SER A  49      -6.350  31.914   3.089  1.00 25.31           H  
ATOM    772  N   ALA A  50      -2.763  32.906   4.127  1.00 51.15           N  
ATOM    773  CA  ALA A  50      -2.523  33.701   5.351  1.00 55.54           C  
ATOM    774  C   ALA A  50      -1.700  34.981   5.054  1.00 42.44           C  
ATOM    775  O   ALA A  50      -2.090  36.089   5.440  1.00 61.34           O  
ATOM    776  CB  ALA A  50      -1.818  32.830   6.408  1.00 64.12           C  
ATOM    777  H   ALA A  50      -2.401  31.994   4.090  1.00 39.40           H  
ATOM    778  HA  ALA A  50      -3.491  33.992   5.753  1.00 54.22           H  
ATOM    779  HB1 ALA A  50      -1.700  33.388   7.329  1.00 39.40           H  
ATOM    780  HB2 ALA A  50      -0.842  32.531   6.043  1.00 39.40           H  
ATOM    781  HB3 ALA A  50      -2.409  31.945   6.601  1.00 39.40           H  
ATOM    782  N   PHE A  51      -0.564  34.812   4.349  1.00 15.11           N  
ATOM    783  CA  PHE A  51       0.316  35.942   3.958  1.00 70.23           C  
ATOM    784  C   PHE A  51      -0.297  36.757   2.778  1.00 54.34           C  
ATOM    785  O   PHE A  51       0.021  37.941   2.594  1.00 31.33           O  
ATOM    786  CB  PHE A  51       1.730  35.408   3.607  1.00 43.32           C  
ATOM    787  CG  PHE A  51       2.808  36.493   3.477  1.00 40.11           C  
ATOM    788  CD1 PHE A  51       3.157  37.278   4.581  1.00 64.33           C  
ATOM    789  CD2 PHE A  51       3.466  36.732   2.270  1.00 54.54           C  
ATOM    790  CE1 PHE A  51       4.128  38.257   4.481  1.00 73.41           C  
ATOM    791  CE2 PHE A  51       4.439  37.712   2.173  1.00 22.22           C  
ATOM    792  CZ  PHE A  51       4.768  38.475   3.276  1.00 45.43           C  
ATOM    793  H   PHE A  51      -0.300  33.899   4.093  1.00 39.40           H  
ATOM    794  HA  PHE A  51       0.397  36.600   4.821  1.00  2.22           H  
ATOM    795  HB2 PHE A  51       2.050  34.722   4.386  1.00 39.40           H  
ATOM    796  HB3 PHE A  51       1.676  34.859   2.672  1.00 39.40           H  
ATOM    797  HD1 PHE A  51       2.657  37.116   5.531  1.00 10.31           H  
ATOM    798  HD2 PHE A  51       3.214  36.140   1.399  1.00 61.24           H  
ATOM    799  HE1 PHE A  51       4.387  38.855   5.349  1.00 34.41           H  
ATOM    800  HE2 PHE A  51       4.939  37.883   1.229  1.00 53.01           H  
ATOM    801  HZ  PHE A  51       5.528  39.241   3.197  1.00 31.44           H  
ATOM    802  N   ALA A  52      -1.188  36.105   1.994  1.00 32.31           N  
ATOM    803  CA  ALA A  52      -1.944  36.759   0.893  1.00 14.14           C  
ATOM    804  C   ALA A  52      -3.033  37.713   1.424  1.00 24.44           C  
ATOM    805  O   ALA A  52      -3.429  38.649   0.726  1.00 64.10           O  
ATOM    806  CB  ALA A  52      -2.557  35.710  -0.051  1.00 14.14           C  
ATOM    807  H   ALA A  52      -1.334  35.148   2.158  1.00 39.40           H  
ATOM    808  HA  ALA A  52      -1.234  37.344   0.315  1.00 32.41           H  
ATOM    809  HB1 ALA A  52      -3.279  35.107   0.488  1.00 39.40           H  
ATOM    810  HB2 ALA A  52      -1.776  35.066  -0.433  1.00 39.40           H  
ATOM    811  HB3 ALA A  52      -3.050  36.200  -0.880  1.00 39.40           H  
ATOM    812  N   ASP A  53      -3.505  37.463   2.665  1.00 33.04           N  
ATOM    813  CA  ASP A  53      -4.468  38.347   3.364  1.00 35.43           C  
ATOM    814  C   ASP A  53      -3.847  39.748   3.625  1.00 10.43           C  
ATOM    815  O   ASP A  53      -4.546  40.765   3.599  1.00 72.25           O  
ATOM    816  CB  ASP A  53      -4.916  37.683   4.693  1.00 53.43           C  
ATOM    817  CG  ASP A  53      -6.048  38.444   5.407  1.00  4.34           C  
ATOM    818  OD1 ASP A  53      -7.224  38.263   5.030  1.00 65.42           O  
ATOM    819  OD2 ASP A  53      -5.769  39.231   6.340  1.00 54.14           O  
ATOM    820  H   ASP A  53      -3.206  36.649   3.121  1.00 39.40           H  
ATOM    821  HA  ASP A  53      -5.334  38.463   2.717  1.00 43.44           H  
ATOM    822  HB2 ASP A  53      -5.259  36.678   4.478  1.00 39.40           H  
ATOM    823  HB3 ASP A  53      -4.063  37.617   5.359  1.00 39.40           H  
ATOM    824  N   ASP A  54      -2.522  39.775   3.868  1.00  4.02           N  
ATOM    825  CA  ASP A  54      -1.749  41.023   4.064  1.00 31.15           C  
ATOM    826  C   ASP A  54      -1.567  41.809   2.732  1.00 74.30           C  
ATOM    827  O   ASP A  54      -1.412  43.037   2.738  1.00  1.12           O  
ATOM    828  CB  ASP A  54      -0.371  40.660   4.678  1.00 24.33           C  
ATOM    829  CG  ASP A  54       0.512  41.878   4.992  1.00 64.14           C  
ATOM    830  OD1 ASP A  54       0.179  42.628   5.932  1.00 45.13           O  
ATOM    831  OD2 ASP A  54       1.533  42.094   4.307  1.00 31.44           O  
ATOM    832  H   ASP A  54      -2.043  38.921   3.930  1.00 39.40           H  
ATOM    833  HA  ASP A  54      -2.295  41.648   4.769  1.00 61.45           H  
ATOM    834  HB2 ASP A  54      -0.539  40.119   5.600  1.00 39.40           H  
ATOM    835  HB3 ASP A  54       0.157  40.004   3.989  1.00 39.40           H  
ATOM    836  N   GLN A  55      -1.622  41.093   1.596  1.00 43.44           N  
ATOM    837  CA  GLN A  55      -1.334  41.664   0.250  1.00 52.22           C  
ATOM    838  C   GLN A  55      -2.487  41.385  -0.759  1.00  0.20           C  
ATOM    839  O   GLN A  55      -2.236  41.135  -1.946  1.00  1.52           O  
ATOM    840  CB  GLN A  55       0.021  41.085  -0.263  1.00 71.42           C  
ATOM    841  CG  GLN A  55       0.027  39.553  -0.459  1.00 11.20           C  
ATOM    842  CD  GLN A  55       1.372  39.010  -0.926  1.00 52.41           C  
ATOM    843  OE1 GLN A  55       1.641  38.928  -2.121  1.00 72.33           O  
ATOM    844  NE2 GLN A  55       2.211  38.612   0.006  1.00 50.21           N  
ATOM    845  H   GLN A  55      -1.868  40.145   1.659  1.00 39.40           H  
ATOM    846  HA  GLN A  55      -1.233  42.741   0.344  1.00 30.40           H  
ATOM    847  HB2 GLN A  55       0.268  41.551  -1.212  1.00 39.40           H  
ATOM    848  HB3 GLN A  55       0.794  41.336   0.453  1.00 39.40           H  
ATOM    849  HG2 GLN A  55      -0.233  39.083   0.483  1.00 39.40           H  
ATOM    850  HG3 GLN A  55      -0.725  39.294  -1.194  1.00 39.40           H  
ATOM    851 HE21 GLN A  55       1.935  38.691   0.943  1.00 39.40           H  
ATOM    852 HE22 GLN A  55       3.077  38.256  -0.275  1.00 39.40           H  
ATOM    853  N   THR A  56      -3.754  41.479  -0.289  1.00  3.22           N  
ATOM    854  CA  THR A  56      -4.963  41.218  -1.139  1.00  5.44           C  
ATOM    855  C   THR A  56      -4.989  42.102  -2.417  1.00 41.43           C  
ATOM    856  O   THR A  56      -5.334  41.631  -3.503  1.00 64.24           O  
ATOM    857  CB  THR A  56      -6.298  41.428  -0.346  1.00 15.25           C  
ATOM    858  OG1 THR A  56      -6.394  42.789   0.126  1.00 10.24           O  
ATOM    859  CG2 THR A  56      -6.421  40.461   0.844  1.00 21.43           C  
ATOM    860  H   THR A  56      -3.886  41.734   0.650  1.00 39.40           H  
ATOM    861  HA  THR A  56      -4.915  40.181  -1.446  1.00 53.42           H  
ATOM    862  HB  THR A  56      -7.134  41.243  -1.018  1.00 22.41           H  
ATOM    863  HG1 THR A  56      -6.152  42.827   1.062  1.00 55.21           H  
ATOM    864 HG21 THR A  56      -7.363  40.624   1.349  1.00 39.40           H  
ATOM    865 HG22 THR A  56      -5.609  40.632   1.540  1.00 39.40           H  
ATOM    866 HG23 THR A  56      -6.379  39.436   0.494  1.00 39.40           H  
ATOM    867  N   TYR A  57      -4.618  43.383  -2.264  1.00 62.40           N  
ATOM    868  CA  TYR A  57      -4.355  44.295  -3.401  1.00 35.32           C  
ATOM    869  C   TYR A  57      -3.204  45.275  -3.042  1.00  0.13           C  
ATOM    870  O   TYR A  57      -3.433  46.282  -2.360  1.00 53.35           O  
ATOM    871  CB  TYR A  57      -5.639  45.066  -3.832  1.00 74.51           C  
ATOM    872  CG  TYR A  57      -5.413  46.050  -5.001  1.00 63.23           C  
ATOM    873  CD1 TYR A  57      -4.936  45.603  -6.239  1.00 70.42           C  
ATOM    874  CD2 TYR A  57      -5.663  47.421  -4.862  1.00 44.42           C  
ATOM    875  CE1 TYR A  57      -4.716  46.476  -7.282  1.00 65.11           C  
ATOM    876  CE2 TYR A  57      -5.445  48.295  -5.908  1.00  3.11           C  
ATOM    877  CZ  TYR A  57      -4.972  47.819  -7.112  1.00  1.12           C  
ATOM    878  OH  TYR A  57      -4.752  48.692  -8.154  1.00 34.41           O  
ATOM    879  H   TYR A  57      -4.514  43.727  -1.353  1.00 39.40           H  
ATOM    880  HA  TYR A  57      -4.025  43.687  -4.242  1.00 31.30           H  
ATOM    881  HB2 TYR A  57      -6.395  44.351  -4.144  1.00 39.40           H  
ATOM    882  HB3 TYR A  57      -6.022  45.622  -2.982  1.00 39.40           H  
ATOM    883  HD1 TYR A  57      -4.734  44.546  -6.377  1.00 60.01           H  
ATOM    884  HD2 TYR A  57      -6.033  47.797  -3.919  1.00 53.54           H  
ATOM    885  HE1 TYR A  57      -4.344  46.103  -8.230  1.00 12.22           H  
ATOM    886  HE2 TYR A  57      -5.645  49.349  -5.778  1.00 64.13           H  
ATOM    887  HH  TYR A  57      -4.314  49.484  -7.818  1.00 74.05           H  
ATOM    888  N   PRO A  58      -1.926  44.964  -3.446  1.00 31.23           N  
ATOM    889  CA  PRO A  58      -0.776  45.909  -3.320  1.00 40.32           C  
ATOM    890  C   PRO A  58      -0.871  47.097  -4.334  1.00 51.43           C  
ATOM    891  O   PRO A  58      -1.728  47.072  -5.232  1.00 30.24           O  
ATOM    892  CB  PRO A  58       0.468  44.998  -3.597  1.00 71.33           C  
ATOM    893  CG  PRO A  58      -0.053  43.588  -3.535  1.00 74.01           C  
ATOM    894  CD  PRO A  58      -1.481  43.671  -4.017  1.00 13.42           C  
ATOM    895  HA  PRO A  58      -0.717  46.316  -2.312  1.00 54.23           H  
ATOM    896  HB2 PRO A  58       0.890  45.222  -4.576  1.00 39.40           H  
ATOM    897  HB3 PRO A  58       1.229  45.171  -2.842  1.00 39.40           H  
ATOM    898  HG2 PRO A  58       0.532  42.939  -4.182  1.00 39.40           H  
ATOM    899  HG3 PRO A  58      -0.018  43.219  -2.515  1.00 39.40           H  
ATOM    900  HD2 PRO A  58      -1.528  43.686  -5.103  1.00 39.40           H  
ATOM    901  HD3 PRO A  58      -2.068  42.845  -3.626  1.00 39.40           H  
ATOM    902  N   PRO A  59      -0.019  48.175  -4.192  1.00 22.43           N  
ATOM    903  CA  PRO A  59       0.050  49.278  -5.196  1.00 55.41           C  
ATOM    904  C   PRO A  59       0.462  48.760  -6.607  1.00  1.42           C  
ATOM    905  O   PRO A  59       1.652  48.540  -6.877  1.00 31.31           O  
ATOM    906  CB  PRO A  59       1.107  50.259  -4.599  1.00 54.01           C  
ATOM    907  CG  PRO A  59       1.151  49.929  -3.135  1.00 52.45           C  
ATOM    908  CD  PRO A  59       0.896  48.438  -3.046  1.00 43.31           C  
ATOM    909  HA  PRO A  59      -0.911  49.784  -5.269  1.00 31.44           H  
ATOM    910  HB2 PRO A  59       2.072  50.103  -5.071  1.00 39.40           H  
ATOM    911  HB3 PRO A  59       0.793  51.286  -4.764  1.00 39.40           H  
ATOM    912  HG2 PRO A  59       2.129  50.172  -2.724  1.00 39.40           H  
ATOM    913  HG3 PRO A  59       0.380  50.477  -2.602  1.00 39.40           H  
ATOM    914  HD2 PRO A  59       1.820  47.881  -3.164  1.00 39.40           H  
ATOM    915  HD3 PRO A  59       0.422  48.180  -2.107  1.00 39.40           H  
ATOM    916  N   GLU A  60      -0.549  48.531  -7.472  1.00  2.11           N  
ATOM    917  CA  GLU A  60      -0.357  47.961  -8.817  1.00 31.11           C  
ATOM    918  C   GLU A  60       0.410  48.945  -9.739  1.00  3.52           C  
ATOM    919  O   GLU A  60      -0.157  49.941 -10.208  1.00 14.01           O  
ATOM    920  CB  GLU A  60      -1.747  47.562  -9.413  1.00 43.32           C  
ATOM    921  CG  GLU A  60      -1.719  46.780 -10.759  1.00 51.24           C  
ATOM    922  CD  GLU A  60      -1.822  47.658 -12.028  1.00 34.32           C  
ATOM    923  OE1 GLU A  60      -2.950  48.027 -12.417  1.00 21.12           O  
ATOM    924  OE2 GLU A  60      -0.782  47.984 -12.637  1.00 22.03           O  
ATOM    925  H   GLU A  60      -1.461  48.739  -7.185  1.00 39.40           H  
ATOM    926  HA  GLU A  60       0.229  47.056  -8.705  1.00 20.20           H  
ATOM    927  HB2 GLU A  60      -2.261  46.947  -8.678  1.00 39.40           H  
ATOM    928  HB3 GLU A  60      -2.335  48.461  -9.554  1.00 39.40           H  
ATOM    929  HG2 GLU A  60      -0.795  46.214 -10.804  1.00 39.40           H  
ATOM    930  HG3 GLU A  60      -2.542  46.074 -10.765  1.00 39.40           H  
ATOM    931  N   SER A  61       1.709  48.655  -9.956  1.00 35.10           N  
ATOM    932  CA  SER A  61       2.614  49.463 -10.811  1.00 72.21           C  
ATOM    933  C   SER A  61       3.514  48.525 -11.665  1.00 21.40           C  
ATOM    934  O   SER A  61       4.532  48.015 -11.149  1.00 41.13           O  
ATOM    935  CB  SER A  61       3.472  50.422  -9.933  1.00 33.05           C  
ATOM    936  OG  SER A  61       2.664  51.333  -9.206  1.00 11.41           O  
ATOM    937  OXT SER A  61       3.177  48.276 -12.844  1.00 39.40           O  
ATOM    938  H   SER A  61       2.082  47.865  -9.513  1.00 39.40           H  
ATOM    939  HA  SER A  61       2.001  50.065 -11.484  1.00 31.01           H  
ATOM    940  HB2 SER A  61       4.055  49.844  -9.228  1.00 39.40           H  
ATOM    941  HB3 SER A  61       4.143  50.993 -10.565  1.00 39.40           H  
ATOM    942  HG  SER A  61       2.601  51.043  -8.289  1.00 20.43           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -6.342 -37.359   6.905  1.00 30.42           N  
ATOM      2  CA  PHE A   1      -5.054 -36.659   6.652  1.00 21.40           C  
ATOM      3  C   PHE A   1      -4.420 -37.150   5.330  1.00 50.32           C  
ATOM      4  O   PHE A   1      -4.311 -38.361   5.102  1.00  3.41           O  
ATOM      5  CB  PHE A   1      -4.077 -36.874   7.839  1.00 43.35           C  
ATOM      6  CG  PHE A   1      -4.595 -36.321   9.174  1.00 52.04           C  
ATOM      7  CD1 PHE A   1      -4.440 -34.971   9.496  1.00 60.54           C  
ATOM      8  CD2 PHE A   1      -5.236 -37.147  10.103  1.00 24.42           C  
ATOM      9  CE1 PHE A   1      -4.904 -34.468  10.699  1.00 11.40           C  
ATOM     10  CE2 PHE A   1      -5.699 -36.641  11.305  1.00 44.25           C  
ATOM     11  CZ  PHE A   1      -5.531 -35.301  11.603  1.00 30.21           C  
ATOM     12  H1  PHE A   1      -6.183 -38.377   7.027  1.00 37.68           H  
ATOM     13  H2  PHE A   1      -6.988 -37.221   6.100  1.00 37.68           H  
ATOM     14  H3  PHE A   1      -6.798 -36.984   7.762  1.00 37.68           H  
ATOM     15  HA  PHE A   1      -5.273 -35.600   6.562  1.00 62.02           H  
ATOM     16  HB2 PHE A   1      -3.892 -37.940   7.957  1.00 37.68           H  
ATOM     17  HB3 PHE A   1      -3.130 -36.387   7.618  1.00 37.68           H  
ATOM     18  HD1 PHE A   1      -3.947 -34.304   8.792  1.00 42.45           H  
ATOM     19  HD2 PHE A   1      -5.374 -38.199   9.874  1.00 11.21           H  
ATOM     20  HE1 PHE A   1      -4.774 -33.415  10.931  1.00 73.32           H  
ATOM     21  HE2 PHE A   1      -6.192 -37.296  12.013  1.00 53.35           H  
ATOM     22  HZ  PHE A   1      -5.890 -34.906  12.547  1.00 61.02           H  
ATOM     23  N   THR A   2      -4.016 -36.199   4.470  1.00 64.53           N  
ATOM     24  CA  THR A   2      -3.350 -36.489   3.178  1.00 54.30           C  
ATOM     25  C   THR A   2      -2.439 -35.325   2.764  1.00  1.11           C  
ATOM     26  O   THR A   2      -2.706 -34.155   3.080  1.00 52.43           O  
ATOM     27  CB  THR A   2      -4.377 -36.799   2.024  1.00 62.12           C  
ATOM     28  OG1 THR A   2      -3.686 -37.030   0.781  1.00 64.42           O  
ATOM     29  CG2 THR A   2      -5.414 -35.682   1.830  1.00 70.23           C  
ATOM     30  H   THR A   2      -4.162 -35.262   4.714  1.00 37.68           H  
ATOM     31  HA  THR A   2      -2.724 -37.366   3.311  1.00 42.25           H  
ATOM     32  HB  THR A   2      -4.908 -37.711   2.287  1.00 33.54           H  
ATOM     33  HG1 THR A   2      -4.208 -37.632   0.233  1.00 11.14           H  
ATOM     34 HG21 THR A   2      -5.967 -35.531   2.748  1.00 37.68           H  
ATOM     35 HG22 THR A   2      -6.103 -35.959   1.040  1.00 37.68           H  
ATOM     36 HG23 THR A   2      -4.917 -34.759   1.559  1.00 37.68           H  
ATOM     37  N   LEU A   3      -1.367 -35.667   2.031  1.00  0.31           N  
ATOM     38  CA  LEU A   3      -0.405 -34.691   1.477  1.00 52.41           C  
ATOM     39  C   LEU A   3      -1.072 -33.790   0.409  1.00 23.24           C  
ATOM     40  O   LEU A   3      -0.537 -32.733   0.071  1.00 31.24           O  
ATOM     41  CB  LEU A   3       0.855 -35.410   0.898  1.00 13.13           C  
ATOM     42  CG  LEU A   3       1.906 -35.951   1.941  1.00 24.00           C  
ATOM     43  CD1 LEU A   3       1.325 -37.037   2.880  1.00 62.23           C  
ATOM     44  CD2 LEU A   3       3.180 -36.468   1.229  1.00 21.23           C  
ATOM     45  H   LEU A   3      -1.220 -36.621   1.843  1.00 37.68           H  
ATOM     46  HA  LEU A   3      -0.089 -34.053   2.298  1.00 11.23           H  
ATOM     47  HB2 LEU A   3       0.519 -36.246   0.290  1.00 37.68           H  
ATOM     48  HB3 LEU A   3       1.369 -34.710   0.243  1.00 37.68           H  
ATOM     49  HG  LEU A   3       2.212 -35.124   2.576  1.00 65.33           H  
ATOM     50 HD11 LEU A   3       0.486 -36.632   3.430  1.00 37.68           H  
ATOM     51 HD12 LEU A   3       2.083 -37.356   3.583  1.00 37.68           H  
ATOM     52 HD13 LEU A   3       0.995 -37.890   2.298  1.00 37.68           H  
ATOM     53 HD21 LEU A   3       3.624 -35.669   0.652  1.00 37.68           H  
ATOM     54 HD22 LEU A   3       2.927 -37.290   0.568  1.00 37.68           H  
ATOM     55 HD23 LEU A   3       3.896 -36.810   1.964  1.00 37.68           H  
ATOM     56  N   ILE A   4      -2.240 -34.233  -0.111  1.00  0.21           N  
ATOM     57  CA  ILE A   4      -3.052 -33.444  -1.067  1.00 52.25           C  
ATOM     58  C   ILE A   4      -3.654 -32.191  -0.379  1.00 64.23           C  
ATOM     59  O   ILE A   4      -3.619 -31.103  -0.942  1.00 51.51           O  
ATOM     60  CB  ILE A   4      -4.203 -34.304  -1.726  1.00 10.12           C  
ATOM     61  CG1 ILE A   4      -3.618 -35.592  -2.397  1.00 60.24           C  
ATOM     62  CG2 ILE A   4      -5.023 -33.469  -2.749  1.00 64.42           C  
ATOM     63  CD1 ILE A   4      -2.597 -35.336  -3.499  1.00  0.22           C  
ATOM     64  H   ILE A   4      -2.567 -35.127   0.173  1.00 37.68           H  
ATOM     65  HA  ILE A   4      -2.383 -33.114  -1.859  1.00 64.13           H  
ATOM     66  HB  ILE A   4      -4.884 -34.609  -0.930  1.00  0.32           H  
ATOM     67 HG12 ILE A   4      -3.129 -36.195  -1.643  1.00 37.68           H  
ATOM     68 HG13 ILE A   4      -4.429 -36.170  -2.827  1.00 37.68           H  
ATOM     69 HG21 ILE A   4      -5.801 -34.084  -3.189  1.00 37.68           H  
ATOM     70 HG22 ILE A   4      -4.375 -33.104  -3.533  1.00 37.68           H  
ATOM     71 HG23 ILE A   4      -5.482 -32.625  -2.247  1.00 37.68           H  
ATOM     72 HD11 ILE A   4      -1.754 -34.794  -3.093  1.00 37.68           H  
ATOM     73 HD12 ILE A   4      -3.051 -34.756  -4.289  1.00 37.68           H  
ATOM     74 HD13 ILE A   4      -2.256 -36.280  -3.899  1.00 37.68           H  
ATOM     75  N   GLU A   5      -4.188 -32.366   0.852  1.00 53.04           N  
ATOM     76  CA  GLU A   5      -4.691 -31.240   1.688  1.00 31.44           C  
ATOM     77  C   GLU A   5      -3.580 -30.210   1.970  1.00 33.33           C  
ATOM     78  O   GLU A   5      -3.824 -29.010   1.915  1.00 62.33           O  
ATOM     79  CB  GLU A   5      -5.298 -31.760   3.030  1.00 12.02           C  
ATOM     80  CG  GLU A   5      -6.667 -32.459   2.905  1.00 40.55           C  
ATOM     81  CD  GLU A   5      -7.783 -31.519   2.406  1.00 62.14           C  
ATOM     82  OE1 GLU A   5      -8.345 -30.758   3.223  1.00  2.32           O  
ATOM     83  OE2 GLU A   5      -8.089 -31.521   1.193  1.00 32.44           O  
ATOM     84  H   GLU A   5      -4.242 -33.275   1.210  1.00 37.68           H  
ATOM     85  HA  GLU A   5      -5.478 -30.744   1.120  1.00 24.22           H  
ATOM     86  HB2 GLU A   5      -4.602 -32.464   3.471  1.00 37.68           H  
ATOM     87  HB3 GLU A   5      -5.414 -30.923   3.718  1.00 37.68           H  
ATOM     88  HG2 GLU A   5      -6.570 -33.293   2.217  1.00 37.68           H  
ATOM     89  HG3 GLU A   5      -6.951 -32.851   3.879  1.00 37.68           H  
ATOM     90  N   LEU A   6      -2.363 -30.707   2.256  1.00 34.42           N  
ATOM     91  CA  LEU A   6      -1.162 -29.861   2.449  1.00 21.23           C  
ATOM     92  C   LEU A   6      -0.834 -29.057   1.173  1.00 54.25           C  
ATOM     93  O   LEU A   6      -0.608 -27.860   1.245  1.00 23.55           O  
ATOM     94  CB  LEU A   6       0.049 -30.745   2.848  1.00 34.22           C  
ATOM     95  CG  LEU A   6      -0.126 -31.614   4.138  1.00 72.52           C  
ATOM     96  CD1 LEU A   6       1.065 -32.580   4.331  1.00 60.03           C  
ATOM     97  CD2 LEU A   6      -0.335 -30.731   5.396  1.00 21.33           C  
ATOM     98  H   LEU A   6      -2.269 -31.679   2.341  1.00 37.68           H  
ATOM     99  HA  LEU A   6      -1.369 -29.160   3.249  1.00 62.54           H  
ATOM    100  HB2 LEU A   6       0.264 -31.411   2.016  1.00 37.68           H  
ATOM    101  HB3 LEU A   6       0.909 -30.099   2.990  1.00 37.68           H  
ATOM    102  HG  LEU A   6      -1.013 -32.228   4.021  1.00 42.21           H  
ATOM    103 HD11 LEU A   6       1.151 -33.228   3.467  1.00 37.68           H  
ATOM    104 HD12 LEU A   6       0.903 -33.192   5.210  1.00 37.68           H  
ATOM    105 HD13 LEU A   6       1.982 -32.019   4.449  1.00 37.68           H  
ATOM    106 HD21 LEU A   6      -1.211 -30.111   5.264  1.00 37.68           H  
ATOM    107 HD22 LEU A   6       0.532 -30.101   5.555  1.00 37.68           H  
ATOM    108 HD23 LEU A   6      -0.481 -31.361   6.265  1.00 37.68           H  
ATOM    109  N   LEU A   7      -0.835 -29.750   0.019  1.00 73.41           N  
ATOM    110  CA  LEU A   7      -0.624 -29.155  -1.317  1.00 61.31           C  
ATOM    111  C   LEU A   7      -1.617 -27.996  -1.608  1.00 73.30           C  
ATOM    112  O   LEU A   7      -1.225 -26.949  -2.130  1.00  0.24           O  
ATOM    113  CB  LEU A   7      -0.769 -30.284  -2.373  1.00 43.21           C  
ATOM    114  CG  LEU A   7      -0.601 -29.887  -3.875  1.00 14.33           C  
ATOM    115  CD1 LEU A   7       0.797 -29.292  -4.151  1.00  3.04           C  
ATOM    116  CD2 LEU A   7      -0.892 -31.099  -4.797  1.00 74.24           C  
ATOM    117  H   LEU A   7      -0.978 -30.717   0.064  1.00 37.68           H  
ATOM    118  HA  LEU A   7       0.391 -28.773  -1.350  1.00 71.10           H  
ATOM    119  HB2 LEU A   7      -0.038 -31.053  -2.144  1.00 37.68           H  
ATOM    120  HB3 LEU A   7      -1.756 -30.725  -2.251  1.00 37.68           H  
ATOM    121  HG  LEU A   7      -1.327 -29.116  -4.111  1.00 52.11           H  
ATOM    122 HD11 LEU A   7       0.941 -28.411  -3.538  1.00 37.68           H  
ATOM    123 HD12 LEU A   7       0.880 -29.013  -5.193  1.00 37.68           H  
ATOM    124 HD13 LEU A   7       1.563 -30.019  -3.911  1.00 37.68           H  
ATOM    125 HD21 LEU A   7      -1.894 -31.461  -4.609  1.00 37.68           H  
ATOM    126 HD22 LEU A   7      -0.181 -31.891  -4.598  1.00 37.68           H  
ATOM    127 HD23 LEU A   7      -0.814 -30.797  -5.831  1.00 37.68           H  
ATOM    128  N   ILE A   8      -2.901 -28.205  -1.246  1.00 13.10           N  
ATOM    129  CA  ILE A   8      -3.978 -27.224  -1.416  1.00 53.55           C  
ATOM    130  C   ILE A   8      -3.830 -26.023  -0.442  1.00 51.35           C  
ATOM    131  O   ILE A   8      -4.069 -24.885  -0.839  1.00 72.32           O  
ATOM    132  CB  ILE A   8      -5.364 -27.942  -1.216  1.00 43.43           C  
ATOM    133  CG1 ILE A   8      -5.574 -29.050  -2.308  1.00 23.23           C  
ATOM    134  CG2 ILE A   8      -6.535 -26.938  -1.213  1.00 73.31           C  
ATOM    135  CD1 ILE A   8      -6.739 -29.989  -2.043  1.00 22.42           C  
ATOM    136  H   ILE A   8      -3.147 -29.067  -0.852  1.00 37.68           H  
ATOM    137  HA  ILE A   8      -3.932 -26.853  -2.438  1.00 71.23           H  
ATOM    138  HB  ILE A   8      -5.342 -28.422  -0.237  1.00 25.34           H  
ATOM    139 HG12 ILE A   8      -5.747 -28.585  -3.271  1.00 37.68           H  
ATOM    140 HG13 ILE A   8      -4.681 -29.658  -2.374  1.00 37.68           H  
ATOM    141 HG21 ILE A   8      -6.394 -26.231  -0.407  1.00 37.68           H  
ATOM    142 HG22 ILE A   8      -7.468 -27.461  -1.064  1.00 37.68           H  
ATOM    143 HG23 ILE A   8      -6.564 -26.409  -2.155  1.00 37.68           H  
ATOM    144 HD11 ILE A   8      -6.812 -30.702  -2.850  1.00 37.68           H  
ATOM    145 HD12 ILE A   8      -7.659 -29.425  -1.978  1.00 37.68           H  
ATOM    146 HD13 ILE A   8      -6.572 -30.517  -1.113  1.00 37.68           H  
ATOM    147  N   VAL A   9      -3.442 -26.287   0.825  1.00 10.22           N  
ATOM    148  CA  VAL A   9      -3.174 -25.237   1.826  1.00 61.34           C  
ATOM    149  C   VAL A   9      -1.994 -24.334   1.385  1.00 72.41           C  
ATOM    150  O   VAL A   9      -2.094 -23.107   1.445  1.00 51.11           O  
ATOM    151  CB  VAL A   9      -2.913 -25.874   3.250  1.00 32.03           C  
ATOM    152  CG1 VAL A   9      -2.343 -24.852   4.251  1.00  4.13           C  
ATOM    153  CG2 VAL A   9      -4.211 -26.511   3.807  1.00 72.31           C  
ATOM    154  H   VAL A   9      -3.334 -27.214   1.103  1.00 37.68           H  
ATOM    155  HA  VAL A   9      -4.069 -24.617   1.892  1.00 63.53           H  
ATOM    156  HB  VAL A   9      -2.175 -26.671   3.131  1.00 65.23           H  
ATOM    157 HG11 VAL A   9      -2.188 -25.326   5.211  1.00 37.68           H  
ATOM    158 HG12 VAL A   9      -3.030 -24.026   4.362  1.00 37.68           H  
ATOM    159 HG13 VAL A   9      -1.399 -24.483   3.881  1.00 37.68           H  
ATOM    160 HG21 VAL A   9      -4.979 -25.752   3.916  1.00 37.68           H  
ATOM    161 HG22 VAL A   9      -4.018 -26.965   4.771  1.00 37.68           H  
ATOM    162 HG23 VAL A   9      -4.564 -27.273   3.123  1.00 37.68           H  
ATOM    163  N   VAL A  10      -0.900 -24.950   0.913  1.00 74.15           N  
ATOM    164  CA  VAL A  10       0.254 -24.229   0.351  1.00 53.44           C  
ATOM    165  C   VAL A  10      -0.148 -23.412  -0.917  1.00  2.54           C  
ATOM    166  O   VAL A  10       0.338 -22.291  -1.121  1.00 10.12           O  
ATOM    167  CB  VAL A  10       1.412 -25.251   0.025  1.00 10.30           C  
ATOM    168  CG1 VAL A  10       2.585 -24.582  -0.712  1.00 63.41           C  
ATOM    169  CG2 VAL A  10       1.910 -25.958   1.312  1.00 23.12           C  
ATOM    170  H   VAL A  10      -0.854 -25.929   0.947  1.00 37.68           H  
ATOM    171  HA  VAL A  10       0.612 -23.536   1.111  1.00 54.20           H  
ATOM    172  HB  VAL A  10       1.001 -26.015  -0.634  1.00 25.03           H  
ATOM    173 HG11 VAL A  10       3.354 -25.317  -0.911  1.00 37.68           H  
ATOM    174 HG12 VAL A  10       2.993 -23.787  -0.104  1.00 37.68           H  
ATOM    175 HG13 VAL A  10       2.232 -24.174  -1.646  1.00 37.68           H  
ATOM    176 HG21 VAL A  10       1.085 -26.475   1.785  1.00 37.68           H  
ATOM    177 HG22 VAL A  10       2.317 -25.228   2.003  1.00 37.68           H  
ATOM    178 HG23 VAL A  10       2.679 -26.678   1.061  1.00 37.68           H  
ATOM    179  N   ALA A  11      -1.061 -23.977  -1.735  1.00 34.35           N  
ATOM    180  CA  ALA A  11      -1.566 -23.318  -2.960  1.00 71.13           C  
ATOM    181  C   ALA A  11      -2.390 -22.040  -2.644  1.00 73.33           C  
ATOM    182  O   ALA A  11      -2.106 -20.968  -3.190  1.00 44.24           O  
ATOM    183  CB  ALA A  11      -2.408 -24.312  -3.787  1.00 60.12           C  
ATOM    184  H   ALA A  11      -1.401 -24.871  -1.510  1.00 37.68           H  
ATOM    185  HA  ALA A  11      -0.705 -23.036  -3.562  1.00 24.41           H  
ATOM    186  HB1 ALA A  11      -1.812 -25.187  -4.022  1.00 37.68           H  
ATOM    187  HB2 ALA A  11      -2.735 -23.847  -4.709  1.00 37.68           H  
ATOM    188  HB3 ALA A  11      -3.275 -24.620  -3.214  1.00 37.68           H  
ATOM    189  N   ILE A  12      -3.394 -22.162  -1.738  1.00 22.11           N  
ATOM    190  CA  ILE A  12      -4.329 -21.061  -1.412  1.00 65.34           C  
ATOM    191  C   ILE A  12      -3.625 -19.907  -0.664  1.00 71.35           C  
ATOM    192  O   ILE A  12      -3.849 -18.742  -0.992  1.00 71.20           O  
ATOM    193  CB  ILE A  12      -5.597 -21.569  -0.612  1.00 55.05           C  
ATOM    194  CG1 ILE A  12      -5.200 -22.219   0.758  1.00 11.54           C  
ATOM    195  CG2 ILE A  12      -6.435 -22.549  -1.482  1.00 71.43           C  
ATOM    196  CD1 ILE A  12      -6.353 -22.779   1.573  1.00 41.45           C  
ATOM    197  H   ILE A  12      -3.503 -23.016  -1.275  1.00 37.68           H  
ATOM    198  HA  ILE A  12      -4.686 -20.664  -2.363  1.00 71.40           H  
ATOM    199  HB  ILE A  12      -6.224 -20.707  -0.415  1.00 60.23           H  
ATOM    200 HG12 ILE A  12      -4.513 -23.032   0.580  1.00 37.68           H  
ATOM    201 HG13 ILE A  12      -4.702 -21.475   1.373  1.00 37.68           H  
ATOM    202 HG21 ILE A  12      -6.727 -22.064  -2.406  1.00 37.68           H  
ATOM    203 HG22 ILE A  12      -7.329 -22.846  -0.947  1.00 37.68           H  
ATOM    204 HG23 ILE A  12      -5.850 -23.431  -1.713  1.00 37.68           H  
ATOM    205 HD11 ILE A  12      -5.974 -23.161   2.508  1.00 37.68           H  
ATOM    206 HD12 ILE A  12      -6.827 -23.579   1.023  1.00 37.68           H  
ATOM    207 HD13 ILE A  12      -7.074 -21.999   1.769  1.00 37.68           H  
ATOM    208  N   ILE A  13      -2.741 -20.236   0.313  1.00 75.03           N  
ATOM    209  CA  ILE A  13      -1.916 -19.240   1.031  1.00 44.44           C  
ATOM    210  C   ILE A  13      -0.915 -18.561   0.059  1.00 32.25           C  
ATOM    211  O   ILE A  13      -0.598 -17.373   0.210  1.00 74.30           O  
ATOM    212  CB  ILE A  13      -1.148 -19.921   2.233  1.00  0.12           C  
ATOM    213  CG1 ILE A  13      -2.157 -20.494   3.279  1.00 63.33           C  
ATOM    214  CG2 ILE A  13      -0.150 -18.951   2.909  1.00 62.52           C  
ATOM    215  CD1 ILE A  13      -1.524 -21.234   4.449  1.00 21.42           C  
ATOM    216  H   ILE A  13      -2.633 -21.177   0.558  1.00 37.68           H  
ATOM    217  HA  ILE A  13      -2.587 -18.482   1.432  1.00 22.33           H  
ATOM    218  HB  ILE A  13      -0.570 -20.749   1.824  1.00 62.22           H  
ATOM    219 HG12 ILE A  13      -2.743 -19.684   3.694  1.00 37.68           H  
ATOM    220 HG13 ILE A  13      -2.826 -21.188   2.784  1.00 37.68           H  
ATOM    221 HG21 ILE A  13       0.371 -19.460   3.711  1.00 37.68           H  
ATOM    222 HG22 ILE A  13      -0.680 -18.099   3.310  1.00 37.68           H  
ATOM    223 HG23 ILE A  13       0.570 -18.610   2.179  1.00 37.68           H  
ATOM    224 HD11 ILE A  13      -0.948 -22.074   4.081  1.00 37.68           H  
ATOM    225 HD12 ILE A  13      -2.301 -21.596   5.104  1.00 37.68           H  
ATOM    226 HD13 ILE A  13      -0.876 -20.565   4.999  1.00 37.68           H  
ATOM    227  N   GLY A  14      -0.452 -19.338  -0.949  1.00 31.30           N  
ATOM    228  CA  GLY A  14       0.415 -18.821  -2.014  1.00  3.02           C  
ATOM    229  C   GLY A  14      -0.247 -17.705  -2.831  1.00 14.52           C  
ATOM    230  O   GLY A  14       0.411 -16.727  -3.196  1.00 71.44           O  
ATOM    231  H   GLY A  14      -0.717 -20.280  -0.974  1.00 37.68           H  
ATOM    232  HA2 GLY A  14       1.332 -18.449  -1.573  1.00 37.68           H  
ATOM    233  HA3 GLY A  14       0.658 -19.637  -2.679  1.00 37.68           H  
ATOM    234  N   ILE A  15      -1.570 -17.853  -3.089  1.00 31.42           N  
ATOM    235  CA  ILE A  15      -2.394 -16.837  -3.778  1.00 23.35           C  
ATOM    236  C   ILE A  15      -2.604 -15.590  -2.887  1.00 22.10           C  
ATOM    237  O   ILE A  15      -2.495 -14.458  -3.367  1.00 23.34           O  
ATOM    238  CB  ILE A  15      -3.787 -17.465  -4.166  1.00 15.53           C  
ATOM    239  CG1 ILE A  15      -3.582 -18.729  -5.079  1.00 61.14           C  
ATOM    240  CG2 ILE A  15      -4.731 -16.432  -4.846  1.00 64.00           C  
ATOM    241  CD1 ILE A  15      -4.704 -19.743  -4.999  1.00 14.52           C  
ATOM    242  H   ILE A  15      -2.018 -18.688  -2.807  1.00 37.68           H  
ATOM    243  HA  ILE A  15      -1.878 -16.543  -4.686  1.00 23.23           H  
ATOM    244  HB  ILE A  15      -4.266 -17.783  -3.239  1.00 53.32           H  
ATOM    245 HG12 ILE A  15      -3.491 -18.428  -6.114  1.00 37.68           H  
ATOM    246 HG13 ILE A  15      -2.673 -19.241  -4.787  1.00 37.68           H  
ATOM    247 HG21 ILE A  15      -4.917 -15.605  -4.174  1.00 37.68           H  
ATOM    248 HG22 ILE A  15      -5.675 -16.904  -5.093  1.00 37.68           H  
ATOM    249 HG23 ILE A  15      -4.274 -16.058  -5.754  1.00 37.68           H  
ATOM    250 HD11 ILE A  15      -4.747 -20.126  -3.987  1.00 37.68           H  
ATOM    251 HD12 ILE A  15      -4.499 -20.558  -5.678  1.00 37.68           H  
ATOM    252 HD13 ILE A  15      -5.646 -19.280  -5.257  1.00 37.68           H  
ATOM    253  N   LEU A  16      -2.887 -15.822  -1.586  1.00 72.02           N  
ATOM    254  CA  LEU A  16      -3.142 -14.733  -0.607  1.00  5.15           C  
ATOM    255  C   LEU A  16      -1.893 -13.851  -0.410  1.00 33.22           C  
ATOM    256  O   LEU A  16      -2.006 -12.646  -0.237  1.00 14.02           O  
ATOM    257  CB  LEU A  16      -3.609 -15.301   0.767  1.00 73.51           C  
ATOM    258  CG  LEU A  16      -4.800 -16.322   0.737  1.00 64.33           C  
ATOM    259  CD1 LEU A  16      -5.340 -16.626   2.152  1.00 74.25           C  
ATOM    260  CD2 LEU A  16      -5.923 -15.875  -0.231  1.00 23.23           C  
ATOM    261  H   LEU A  16      -2.926 -16.756  -1.275  1.00 37.68           H  
ATOM    262  HA  LEU A  16      -3.937 -14.113  -1.013  1.00 44.11           H  
ATOM    263  HB2 LEU A  16      -2.761 -15.790   1.238  1.00 37.68           H  
ATOM    264  HB3 LEU A  16      -3.902 -14.464   1.391  1.00 37.68           H  
ATOM    265  HG  LEU A  16      -4.417 -17.260   0.355  1.00 25.22           H  
ATOM    266 HD11 LEU A  16      -4.544 -17.028   2.770  1.00 37.68           H  
ATOM    267 HD12 LEU A  16      -6.137 -17.354   2.093  1.00 37.68           H  
ATOM    268 HD13 LEU A  16      -5.720 -15.719   2.607  1.00 37.68           H  
ATOM    269 HD21 LEU A  16      -5.531 -15.841  -1.243  1.00 37.68           H  
ATOM    270 HD22 LEU A  16      -6.287 -14.896   0.048  1.00 37.68           H  
ATOM    271 HD23 LEU A  16      -6.738 -16.584  -0.197  1.00 37.68           H  
ATOM    272  N   ALA A  17      -0.714 -14.484  -0.455  1.00 14.45           N  
ATOM    273  CA  ALA A  17       0.586 -13.782  -0.381  1.00 75.21           C  
ATOM    274  C   ALA A  17       0.879 -13.037  -1.701  1.00 42.35           C  
ATOM    275  O   ALA A  17       1.286 -11.873  -1.697  1.00 20.13           O  
ATOM    276  CB  ALA A  17       1.699 -14.792  -0.060  1.00 61.31           C  
ATOM    277  H   ALA A  17      -0.716 -15.460  -0.548  1.00 37.68           H  
ATOM    278  HA  ALA A  17       0.536 -13.062   0.434  1.00 52.42           H  
ATOM    279  HB1 ALA A  17       1.770 -15.527  -0.851  1.00 37.68           H  
ATOM    280  HB2 ALA A  17       1.473 -15.295   0.873  1.00 37.68           H  
ATOM    281  HB3 ALA A  17       2.647 -14.277   0.040  1.00 37.68           H  
ATOM    282  N   ALA A  18       0.630 -13.732  -2.824  1.00 53.53           N  
ATOM    283  CA  ALA A  18       0.845 -13.206  -4.194  1.00 41.21           C  
ATOM    284  C   ALA A  18       0.005 -11.946  -4.503  1.00  2.11           C  
ATOM    285  O   ALA A  18       0.412 -11.128  -5.330  1.00 55.30           O  
ATOM    286  CB  ALA A  18       0.573 -14.306  -5.239  1.00 51.43           C  
ATOM    287  H   ALA A  18       0.301 -14.642  -2.728  1.00 37.68           H  
ATOM    288  HA  ALA A  18       1.889 -12.935  -4.265  1.00  4.02           H  
ATOM    289  HB1 ALA A  18      -0.474 -14.586  -5.208  1.00 37.68           H  
ATOM    290  HB2 ALA A  18       1.178 -15.178  -5.021  1.00 37.68           H  
ATOM    291  HB3 ALA A  18       0.815 -13.945  -6.229  1.00 37.68           H  
ATOM    292  N   ILE A  19      -1.171 -11.794  -3.862  1.00 14.01           N  
ATOM    293  CA  ILE A  19      -1.981 -10.555  -3.987  1.00  4.55           C  
ATOM    294  C   ILE A  19      -1.600  -9.517  -2.913  1.00 44.32           C  
ATOM    295  O   ILE A  19      -1.514  -8.332  -3.210  1.00 55.50           O  
ATOM    296  CB  ILE A  19      -3.533 -10.837  -4.010  1.00 11.45           C  
ATOM    297  CG1 ILE A  19      -4.047 -11.623  -2.749  1.00 63.45           C  
ATOM    298  CG2 ILE A  19      -3.927 -11.560  -5.321  1.00  5.15           C  
ATOM    299  CD1 ILE A  19      -4.465 -10.740  -1.593  1.00 30.30           C  
ATOM    300  H   ILE A  19      -1.504 -12.530  -3.308  1.00 37.68           H  
ATOM    301  HA  ILE A  19      -1.737 -10.108  -4.940  1.00 11.12           H  
ATOM    302  HB  ILE A  19      -4.023  -9.870  -4.029  1.00 33.32           H  
ATOM    303 HG12 ILE A  19      -4.904 -12.223  -3.011  1.00 37.68           H  
ATOM    304 HG13 ILE A  19      -3.257 -12.277  -2.388  1.00 37.68           H  
ATOM    305 HG21 ILE A  19      -3.414 -12.511  -5.386  1.00 37.68           H  
ATOM    306 HG22 ILE A  19      -3.652 -10.946  -6.169  1.00 37.68           H  
ATOM    307 HG23 ILE A  19      -4.997 -11.728  -5.342  1.00 37.68           H  
ATOM    308 HD11 ILE A  19      -4.697 -11.348  -0.733  1.00 37.68           H  
ATOM    309 HD12 ILE A  19      -5.330 -10.159  -1.877  1.00 37.68           H  
ATOM    310 HD13 ILE A  19      -3.649 -10.069  -1.352  1.00 37.68           H  
ATOM    311  N   ALA A  20      -1.318  -9.979  -1.692  1.00 63.43           N  
ATOM    312  CA  ALA A  20      -1.088  -9.091  -0.522  1.00 53.30           C  
ATOM    313  C   ALA A  20       0.205  -8.268  -0.646  1.00 32.43           C  
ATOM    314  O   ALA A  20       0.166  -7.046  -0.556  1.00  4.00           O  
ATOM    315  CB  ALA A  20      -1.101  -9.898   0.789  1.00 13.33           C  
ATOM    316  H   ALA A  20      -1.265 -10.947  -1.566  1.00 37.68           H  
ATOM    317  HA  ALA A  20      -1.925  -8.404  -0.482  1.00 44.11           H  
ATOM    318  HB1 ALA A  20      -0.265 -10.582   0.806  1.00 37.68           H  
ATOM    319  HB2 ALA A  20      -2.026 -10.467   0.851  1.00 37.68           H  
ATOM    320  HB3 ALA A  20      -1.042  -9.233   1.645  1.00 37.68           H  
ATOM    321  N   ILE A  21       1.328  -8.959  -0.869  1.00 73.15           N  
ATOM    322  CA  ILE A  21       2.678  -8.351  -0.945  1.00 42.44           C  
ATOM    323  C   ILE A  21       2.783  -7.164  -1.961  1.00 64.23           C  
ATOM    324  O   ILE A  21       3.207  -6.086  -1.555  1.00 23.24           O  
ATOM    325  CB  ILE A  21       3.759  -9.473  -1.212  1.00 14.24           C  
ATOM    326  CG1 ILE A  21       3.917 -10.376   0.063  1.00 71.13           C  
ATOM    327  CG2 ILE A  21       5.114  -8.881  -1.678  1.00 61.44           C  
ATOM    328  CD1 ILE A  21       4.338 -11.807  -0.227  1.00 21.51           C  
ATOM    329  H   ILE A  21       1.250  -9.930  -0.992  1.00 37.68           H  
ATOM    330  HA  ILE A  21       2.881  -7.942   0.041  1.00 61.44           H  
ATOM    331  HB  ILE A  21       3.383 -10.089  -2.026  1.00 71.22           H  
ATOM    332 HG12 ILE A  21       4.661  -9.949   0.726  1.00 37.68           H  
ATOM    333 HG13 ILE A  21       2.971 -10.408   0.587  1.00 37.68           H  
ATOM    334 HG21 ILE A  21       5.514  -8.229  -0.913  1.00 37.68           H  
ATOM    335 HG22 ILE A  21       4.962  -8.307  -2.586  1.00 37.68           H  
ATOM    336 HG23 ILE A  21       5.821  -9.678  -1.880  1.00 37.68           H  
ATOM    337 HD11 ILE A  21       3.576 -12.291  -0.833  1.00 37.68           H  
ATOM    338 HD12 ILE A  21       4.450 -12.345   0.701  1.00 37.68           H  
ATOM    339 HD13 ILE A  21       5.278 -11.810  -0.761  1.00 37.68           H  
ATOM    340  N   PRO A  22       2.404  -7.305  -3.281  1.00 43.15           N  
ATOM    341  CA  PRO A  22       2.404  -6.145  -4.219  1.00 73.12           C  
ATOM    342  C   PRO A  22       1.366  -5.061  -3.846  1.00 33.42           C  
ATOM    343  O   PRO A  22       1.638  -3.873  -3.971  1.00 25.32           O  
ATOM    344  CB  PRO A  22       2.042  -6.774  -5.579  1.00 43.02           C  
ATOM    345  CG  PRO A  22       1.317  -8.040  -5.228  1.00 14.11           C  
ATOM    346  CD  PRO A  22       1.982  -8.553  -3.976  1.00 42.53           C  
ATOM    347  HA  PRO A  22       3.385  -5.687  -4.276  1.00 23.51           H  
ATOM    348  HB2 PRO A  22       1.408  -6.096  -6.135  1.00 37.68           H  
ATOM    349  HB3 PRO A  22       2.946  -6.976  -6.148  1.00 37.68           H  
ATOM    350  HG2 PRO A  22       0.271  -7.824  -5.030  1.00 37.68           H  
ATOM    351  HG3 PRO A  22       1.402  -8.765  -6.032  1.00 37.68           H  
ATOM    352  HD2 PRO A  22       1.279  -9.119  -3.371  1.00 37.68           H  
ATOM    353  HD3 PRO A  22       2.845  -9.164  -4.217  1.00 37.68           H  
ATOM    354  N   GLN A  23       0.182  -5.501  -3.393  1.00  4.33           N  
ATOM    355  CA  GLN A  23      -0.952  -4.599  -3.048  1.00  1.13           C  
ATOM    356  C   GLN A  23      -0.579  -3.668  -1.883  1.00 22.02           C  
ATOM    357  O   GLN A  23      -0.930  -2.485  -1.873  1.00 75.31           O  
ATOM    358  CB  GLN A  23      -2.197  -5.446  -2.660  1.00 34.25           C  
ATOM    359  CG  GLN A  23      -3.418  -4.653  -2.155  1.00 14.01           C  
ATOM    360  CD  GLN A  23      -4.499  -5.556  -1.566  1.00 72.43           C  
ATOM    361  OE1 GLN A  23      -5.415  -5.982  -2.255  1.00 30.42           O  
ATOM    362  NE2 GLN A  23      -4.369  -5.885  -0.291  1.00 42.00           N  
ATOM    363  H   GLN A  23       0.071  -6.470  -3.253  1.00 37.68           H  
ATOM    364  HA  GLN A  23      -1.183  -4.001  -3.918  1.00 52.13           H  
ATOM    365  HB2 GLN A  23      -2.501  -6.023  -3.531  1.00 37.68           H  
ATOM    366  HB3 GLN A  23      -1.900  -6.148  -1.883  1.00 37.68           H  
ATOM    367  HG2 GLN A  23      -3.095  -3.953  -1.391  1.00 37.68           H  
ATOM    368  HG3 GLN A  23      -3.842  -4.096  -2.982  1.00 37.68           H  
ATOM    369 HE21 GLN A  23      -3.593  -5.535   0.199  1.00 37.68           H  
ATOM    370 HE22 GLN A  23      -5.052  -6.459   0.110  1.00 37.68           H  
ATOM    371  N   PHE A  24       0.166  -4.228  -0.929  1.00  2.11           N  
ATOM    372  CA  PHE A  24       0.533  -3.531   0.331  1.00 13.02           C  
ATOM    373  C   PHE A  24       1.882  -2.793   0.204  1.00 64.43           C  
ATOM    374  O   PHE A  24       2.042  -1.702   0.767  1.00 72.41           O  
ATOM    375  CB  PHE A  24       0.543  -4.510   1.540  1.00 22.10           C  
ATOM    376  CG  PHE A  24      -0.852  -4.901   2.052  1.00 21.34           C  
ATOM    377  CD1 PHE A  24      -1.744  -3.917   2.486  1.00 33.41           C  
ATOM    378  CD2 PHE A  24      -1.271  -6.232   2.111  1.00 12.33           C  
ATOM    379  CE1 PHE A  24      -3.002  -4.252   2.956  1.00 52.13           C  
ATOM    380  CE2 PHE A  24      -2.530  -6.567   2.583  1.00  2.03           C  
ATOM    381  CZ  PHE A  24      -3.395  -5.575   3.003  1.00 31.04           C  
ATOM    382  H   PHE A  24       0.518  -5.136  -1.102  1.00 37.68           H  
ATOM    383  HA  PHE A  24      -0.235  -2.778   0.518  1.00 32.40           H  
ATOM    384  HB2 PHE A  24       1.066  -5.414   1.254  1.00 37.68           H  
ATOM    385  HB3 PHE A  24       1.076  -4.052   2.369  1.00 37.68           H  
ATOM    386  HD1 PHE A  24      -1.447  -2.873   2.453  1.00 30.05           H  
ATOM    387  HD2 PHE A  24      -0.599  -7.017   1.784  1.00 34.11           H  
ATOM    388  HE1 PHE A  24      -3.679  -3.475   3.286  1.00  3.32           H  
ATOM    389  HE2 PHE A  24      -2.835  -7.604   2.618  1.00 72.03           H  
ATOM    390  HZ  PHE A  24      -4.379  -5.836   3.370  1.00 65.45           H  
ATOM    391  N   SER A  25       2.856  -3.382  -0.525  1.00 34.01           N  
ATOM    392  CA  SER A  25       4.144  -2.690  -0.821  1.00  2.35           C  
ATOM    393  C   SER A  25       3.915  -1.429  -1.682  1.00 21.24           C  
ATOM    394  O   SER A  25       4.436  -0.362  -1.374  1.00 13.13           O  
ATOM    395  CB  SER A  25       5.159  -3.629  -1.509  1.00 70.14           C  
ATOM    396  OG  SER A  25       6.385  -2.963  -1.786  1.00 10.12           O  
ATOM    397  H   SER A  25       2.718  -4.306  -0.853  1.00 37.68           H  
ATOM    398  HA  SER A  25       4.559  -2.374   0.130  1.00 21.32           H  
ATOM    399  HB2 SER A  25       5.364  -4.476  -0.867  1.00 37.68           H  
ATOM    400  HB3 SER A  25       4.743  -3.989  -2.444  1.00 37.68           H  
ATOM    401  HG  SER A  25       7.071  -3.620  -1.965  1.00 51.24           H  
ATOM    402  N   ALA A  26       3.106  -1.568  -2.747  1.00 62.33           N  
ATOM    403  CA  ALA A  26       2.699  -0.428  -3.604  1.00 32.12           C  
ATOM    404  C   ALA A  26       1.788   0.566  -2.845  1.00  5.13           C  
ATOM    405  O   ALA A  26       1.756   1.747  -3.182  1.00 54.01           O  
ATOM    406  CB  ALA A  26       1.993  -0.925  -4.874  1.00 53.34           C  
ATOM    407  H   ALA A  26       2.778  -2.464  -2.966  1.00 37.68           H  
ATOM    408  HA  ALA A  26       3.603   0.096  -3.910  1.00  4.21           H  
ATOM    409  HB1 ALA A  26       1.080  -1.447  -4.605  1.00 37.68           H  
ATOM    410  HB2 ALA A  26       2.643  -1.607  -5.408  1.00 37.68           H  
ATOM    411  HB3 ALA A  26       1.751  -0.089  -5.515  1.00 37.68           H  
ATOM    412  N   TYR A  27       1.055   0.071  -1.816  1.00 64.50           N  
ATOM    413  CA  TYR A  27       0.157   0.912  -0.985  1.00 54.13           C  
ATOM    414  C   TYR A  27       0.954   1.925  -0.165  1.00 62.22           C  
ATOM    415  O   TYR A  27       0.698   3.117  -0.233  1.00 14.11           O  
ATOM    416  CB  TYR A  27      -0.669   0.027  -0.026  1.00 41.02           C  
ATOM    417  CG  TYR A  27      -1.569   0.801   0.964  1.00 73.52           C  
ATOM    418  CD1 TYR A  27      -2.673   1.526   0.513  1.00  3.31           C  
ATOM    419  CD2 TYR A  27      -1.289   0.827   2.341  1.00 11.21           C  
ATOM    420  CE1 TYR A  27      -3.464   2.241   1.392  1.00 72.32           C  
ATOM    421  CE2 TYR A  27      -2.075   1.549   3.215  1.00 74.44           C  
ATOM    422  CZ  TYR A  27      -3.158   2.251   2.736  1.00 55.22           C  
ATOM    423  OH  TYR A  27      -3.935   2.979   3.610  1.00 64.24           O  
ATOM    424  H   TYR A  27       1.128  -0.885  -1.599  1.00 37.68           H  
ATOM    425  HA  TYR A  27      -0.519   1.437  -1.654  1.00 13.25           H  
ATOM    426  HB2 TYR A  27      -1.297  -0.626  -0.611  1.00 37.68           H  
ATOM    427  HB3 TYR A  27       0.026  -0.582   0.544  1.00 37.68           H  
ATOM    428  HD1 TYR A  27      -2.914   1.519  -0.546  1.00  5.44           H  
ATOM    429  HD2 TYR A  27      -0.436   0.275   2.718  1.00 10.11           H  
ATOM    430  HE1 TYR A  27      -4.318   2.792   1.019  1.00 45.44           H  
ATOM    431  HE2 TYR A  27      -1.842   1.555   4.268  1.00 51.22           H  
ATOM    432  HH  TYR A  27      -3.359   3.494   4.189  1.00 15.41           H  
ATOM    433  N   ARG A  28       1.915   1.413   0.616  1.00 60.34           N  
ATOM    434  CA  ARG A  28       2.727   2.223   1.544  1.00 13.43           C  
ATOM    435  C   ARG A  28       3.615   3.222   0.789  1.00 60.12           C  
ATOM    436  O   ARG A  28       3.919   4.302   1.300  1.00 31.22           O  
ATOM    437  CB  ARG A  28       3.592   1.279   2.438  1.00 14.13           C  
ATOM    438  CG  ARG A  28       4.702   0.522   1.676  1.00 54.32           C  
ATOM    439  CD  ARG A  28       5.583  -0.375   2.552  1.00 30.34           C  
ATOM    440  NE  ARG A  28       6.637  -1.031   1.752  1.00 73.04           N  
ATOM    441  CZ  ARG A  28       7.691  -1.663   2.233  1.00 74.33           C  
ATOM    442  NH1 ARG A  28       7.890  -1.775   3.510  1.00  0.31           N  
ATOM    443  NH2 ARG A  28       8.555  -2.169   1.422  1.00 23.22           N  
ATOM    444  H   ARG A  28       2.079   0.446   0.573  1.00 37.68           H  
ATOM    445  HA  ARG A  28       2.045   2.790   2.165  1.00 11.33           H  
ATOM    446  HB2 ARG A  28       4.051   1.860   3.230  1.00 37.68           H  
ATOM    447  HB3 ARG A  28       2.933   0.541   2.888  1.00 37.68           H  
ATOM    448  HG2 ARG A  28       4.235  -0.098   0.917  1.00 37.68           H  
ATOM    449  HG3 ARG A  28       5.335   1.250   1.178  1.00 37.68           H  
ATOM    450  HD2 ARG A  28       6.045   0.229   3.329  1.00 37.68           H  
ATOM    451  HD3 ARG A  28       4.963  -1.139   3.015  1.00 37.68           H  
ATOM    452  HE  ARG A  28       6.543  -0.993   0.781  1.00 31.15           H  
ATOM    453 HH11 ARG A  28       7.234  -1.395   4.150  1.00 37.68           H  
ATOM    454 HH12 ARG A  28       8.698  -2.255   3.843  1.00 37.68           H  
ATOM    455 HH21 ARG A  28       8.419  -2.093   0.433  1.00 37.68           H  
ATOM    456 HH22 ARG A  28       9.356  -2.643   1.779  1.00 37.68           H  
ATOM    457  N   VAL A  29       3.997   2.854  -0.444  1.00 63.03           N  
ATOM    458  CA  VAL A  29       4.835   3.721  -1.295  1.00 14.51           C  
ATOM    459  C   VAL A  29       3.991   4.844  -1.910  1.00 11.05           C  
ATOM    460  O   VAL A  29       4.354   6.022  -1.828  1.00 52.14           O  
ATOM    461  CB  VAL A  29       5.586   2.906  -2.413  1.00  4.22           C  
ATOM    462  CG1 VAL A  29       6.354   3.830  -3.391  1.00  3.20           C  
ATOM    463  CG2 VAL A  29       6.539   1.870  -1.773  1.00 23.14           C  
ATOM    464  H   VAL A  29       3.679   1.979  -0.793  1.00 37.68           H  
ATOM    465  HA  VAL A  29       5.580   4.174  -0.658  1.00 14.34           H  
ATOM    466  HB  VAL A  29       4.836   2.360  -2.985  1.00 74.01           H  
ATOM    467 HG11 VAL A  29       5.658   4.509  -3.869  1.00 37.68           H  
ATOM    468 HG12 VAL A  29       6.843   3.235  -4.153  1.00 37.68           H  
ATOM    469 HG13 VAL A  29       7.098   4.404  -2.852  1.00 37.68           H  
ATOM    470 HG21 VAL A  29       7.015   1.283  -2.547  1.00 37.68           H  
ATOM    471 HG22 VAL A  29       5.975   1.207  -1.125  1.00 37.68           H  
ATOM    472 HG23 VAL A  29       7.299   2.375  -1.189  1.00 37.68           H  
ATOM    473  N   LYS A  30       2.838   4.471  -2.483  1.00 70.43           N  
ATOM    474  CA  LYS A  30       1.906   5.440  -3.092  1.00 15.10           C  
ATOM    475  C   LYS A  30       1.274   6.339  -2.008  1.00 43.23           C  
ATOM    476  O   LYS A  30       0.919   7.470  -2.304  1.00 35.00           O  
ATOM    477  CB  LYS A  30       0.788   4.732  -3.923  1.00  2.44           C  
ATOM    478  CG  LYS A  30      -0.462   4.300  -3.119  1.00 71.21           C  
ATOM    479  CD  LYS A  30      -1.456   3.459  -3.953  1.00 35.01           C  
ATOM    480  CE  LYS A  30      -2.745   3.116  -3.182  1.00 72.40           C  
ATOM    481  NZ  LYS A  30      -3.542   4.327  -2.861  1.00 12.50           N  
ATOM    482  H   LYS A  30       2.613   3.519  -2.496  1.00 37.68           H  
ATOM    483  HA  LYS A  30       2.489   6.068  -3.761  1.00 50.32           H  
ATOM    484  HB2 LYS A  30       0.464   5.406  -4.709  1.00 37.68           H  
ATOM    485  HB3 LYS A  30       1.214   3.850  -4.388  1.00 37.68           H  
ATOM    486  HG2 LYS A  30      -0.139   3.718  -2.263  1.00 37.68           H  
ATOM    487  HG3 LYS A  30      -0.964   5.199  -2.762  1.00 37.68           H  
ATOM    488  HD2 LYS A  30      -1.723   4.013  -4.844  1.00 37.68           H  
ATOM    489  HD3 LYS A  30      -0.966   2.534  -4.244  1.00 37.68           H  
ATOM    490  HE2 LYS A  30      -3.355   2.458  -3.791  1.00 37.68           H  
ATOM    491  HE3 LYS A  30      -2.487   2.610  -2.260  1.00 37.68           H  
ATOM    492  HZ1 LYS A  30      -2.981   4.990  -2.290  1.00 37.68           H  
ATOM    493  HZ2 LYS A  30      -4.395   4.065  -2.329  1.00 37.68           H  
ATOM    494  HZ3 LYS A  30      -3.834   4.808  -3.738  1.00 37.68           H  
ATOM    495  N   ALA A  31       1.154   5.826  -0.748  1.00  0.20           N  
ATOM    496  CA  ALA A  31       0.559   6.600   0.365  1.00 41.11           C  
ATOM    497  C   ALA A  31       1.595   7.551   0.954  1.00 74.44           C  
ATOM    498  O   ALA A  31       1.246   8.620   1.460  1.00 31.44           O  
ATOM    499  CB  ALA A  31       0.007   5.680   1.465  1.00 25.14           C  
ATOM    500  H   ALA A  31       1.508   4.916  -0.556  1.00 37.68           H  
ATOM    501  HA  ALA A  31      -0.272   7.184  -0.032  1.00 72.31           H  
ATOM    502  HB1 ALA A  31      -0.746   5.026   1.048  1.00 37.68           H  
ATOM    503  HB2 ALA A  31      -0.438   6.281   2.251  1.00 37.68           H  
ATOM    504  HB3 ALA A  31       0.809   5.083   1.881  1.00 37.68           H  
ATOM    505  N   TYR A  32       2.882   7.143   0.881  1.00 24.11           N  
ATOM    506  CA  TYR A  32       4.000   7.995   1.300  1.00 13.40           C  
ATOM    507  C   TYR A  32       4.052   9.248   0.422  1.00 32.34           C  
ATOM    508  O   TYR A  32       3.992  10.356   0.926  1.00 42.11           O  
ATOM    509  CB  TYR A  32       5.348   7.225   1.254  1.00 65.25           C  
ATOM    510  CG  TYR A  32       6.531   8.029   1.823  1.00 32.01           C  
ATOM    511  CD1 TYR A  32       6.593   8.335   3.190  1.00 63.54           C  
ATOM    512  CD2 TYR A  32       7.568   8.505   1.007  1.00 52.31           C  
ATOM    513  CE1 TYR A  32       7.636   9.072   3.715  1.00 15.02           C  
ATOM    514  CE2 TYR A  32       8.612   9.245   1.535  1.00 73.05           C  
ATOM    515  CZ  TYR A  32       8.641   9.523   2.888  1.00 73.24           C  
ATOM    516  OH  TYR A  32       9.681  10.258   3.418  1.00 54.21           O  
ATOM    517  H   TYR A  32       3.074   6.247   0.528  1.00 37.68           H  
ATOM    518  HA  TYR A  32       3.809   8.298   2.312  1.00  2.51           H  
ATOM    519  HB2 TYR A  32       5.254   6.313   1.836  1.00 37.68           H  
ATOM    520  HB3 TYR A  32       5.576   6.957   0.228  1.00 37.68           H  
ATOM    521  HD1 TYR A  32       5.808   7.983   3.844  1.00 73.51           H  
ATOM    522  HD2 TYR A  32       7.551   8.287  -0.053  1.00 71.31           H  
ATOM    523  HE1 TYR A  32       7.660   9.291   4.774  1.00 12.34           H  
ATOM    524  HE2 TYR A  32       9.400   9.604   0.887  1.00  3.32           H  
ATOM    525  HH  TYR A  32       9.919   9.892   4.277  1.00 74.34           H  
ATOM    526  N   ASN A  33       4.100   9.034  -0.895  1.00 32.33           N  
ATOM    527  CA  ASN A  33       4.144  10.118  -1.900  1.00 64.22           C  
ATOM    528  C   ASN A  33       2.817  10.913  -1.994  1.00 65.34           C  
ATOM    529  O   ASN A  33       2.850  12.122  -2.190  1.00  2.24           O  
ATOM    530  CB  ASN A  33       4.546   9.566  -3.287  1.00 22.23           C  
ATOM    531  CG  ASN A  33       6.004   9.097  -3.339  1.00 32.34           C  
ATOM    532  OD1 ASN A  33       6.904   9.883  -3.607  1.00 75.31           O  
ATOM    533  ND2 ASN A  33       6.252   7.824  -3.108  1.00 65.43           N  
ATOM    534  H   ASN A  33       4.107   8.110  -1.195  1.00 37.68           H  
ATOM    535  HA  ASN A  33       4.910  10.808  -1.578  1.00 64.35           H  
ATOM    536  HB2 ASN A  33       3.899   8.733  -3.540  1.00 37.68           H  
ATOM    537  HB3 ASN A  33       4.415  10.341  -4.037  1.00 37.68           H  
ATOM    538 HD21 ASN A  33       5.500   7.234  -2.915  1.00 37.68           H  
ATOM    539 HD22 ASN A  33       7.185   7.524  -3.143  1.00 37.68           H  
ATOM    540  N   SER A  34       1.659  10.233  -1.870  1.00  3.44           N  
ATOM    541  CA  SER A  34       0.324  10.911  -1.918  1.00 31.01           C  
ATOM    542  C   SER A  34       0.150  11.897  -0.750  1.00 34.21           C  
ATOM    543  O   SER A  34      -0.111  13.092  -0.957  1.00  4.24           O  
ATOM    544  CB  SER A  34      -0.838   9.888  -1.890  1.00 12.40           C  
ATOM    545  OG  SER A  34      -2.106  10.515  -2.013  1.00  2.22           O  
ATOM    546  H   SER A  34       1.698   9.257  -1.754  1.00 37.68           H  
ATOM    547  HA  SER A  34       0.277  11.463  -2.852  1.00 21.54           H  
ATOM    548  HB2 SER A  34      -0.721   9.196  -2.713  1.00 37.68           H  
ATOM    549  HB3 SER A  34      -0.812   9.334  -0.959  1.00 37.68           H  
ATOM    550  HG  SER A  34      -2.793   9.905  -1.715  1.00 32.14           H  
ATOM    551  N   ALA A  35       0.313  11.373   0.477  1.00 23.34           N  
ATOM    552  CA  ALA A  35       0.168  12.160   1.708  1.00 14.42           C  
ATOM    553  C   ALA A  35       1.290  13.206   1.861  1.00 74.13           C  
ATOM    554  O   ALA A  35       1.020  14.302   2.323  1.00 61.35           O  
ATOM    555  CB  ALA A  35       0.120  11.239   2.934  1.00 71.43           C  
ATOM    556  H   ALA A  35       0.543  10.426   0.553  1.00 37.68           H  
ATOM    557  HA  ALA A  35      -0.785  12.680   1.651  1.00  0.11           H  
ATOM    558  HB1 ALA A  35       1.056  10.703   3.027  1.00 37.68           H  
ATOM    559  HB2 ALA A  35      -0.688  10.527   2.822  1.00 37.68           H  
ATOM    560  HB3 ALA A  35      -0.045  11.829   3.826  1.00 37.68           H  
ATOM    561  N   ALA A  36       2.542  12.857   1.472  1.00 13.10           N  
ATOM    562  CA  ALA A  36       3.705  13.797   1.571  1.00 62.44           C  
ATOM    563  C   ALA A  36       3.562  15.004   0.623  1.00  1.54           C  
ATOM    564  O   ALA A  36       3.665  16.150   1.064  1.00 42.52           O  
ATOM    565  CB  ALA A  36       5.040  13.084   1.299  1.00  4.14           C  
ATOM    566  H   ALA A  36       2.687  11.945   1.121  1.00 37.68           H  
ATOM    567  HA  ALA A  36       3.732  14.161   2.597  1.00  3.23           H  
ATOM    568  HB1 ALA A  36       5.048  12.702   0.285  1.00 37.68           H  
ATOM    569  HB2 ALA A  36       5.155  12.256   1.987  1.00 37.68           H  
ATOM    570  HB3 ALA A  36       5.863  13.775   1.431  1.00 37.68           H  
ATOM    571  N   SER A  37       3.320  14.724  -0.679  1.00  3.21           N  
ATOM    572  CA  SER A  37       3.150  15.775  -1.718  1.00 74.31           C  
ATOM    573  C   SER A  37       1.994  16.729  -1.370  1.00 75.54           C  
ATOM    574  O   SER A  37       2.121  17.951  -1.504  1.00 53.33           O  
ATOM    575  CB  SER A  37       2.889  15.150  -3.112  1.00 53.11           C  
ATOM    576  OG  SER A  37       3.959  14.315  -3.516  1.00 40.30           O  
ATOM    577  H   SER A  37       3.267  13.783  -0.951  1.00 37.68           H  
ATOM    578  HA  SER A  37       4.073  16.345  -1.764  1.00 40.13           H  
ATOM    579  HB2 SER A  37       1.986  14.552  -3.083  1.00 37.68           H  
ATOM    580  HB3 SER A  37       2.773  15.936  -3.849  1.00 37.68           H  
ATOM    581  HG  SER A  37       3.623  13.431  -3.712  1.00 72.45           H  
ATOM    582  N   SER A  38       0.868  16.150  -0.910  1.00 22.00           N  
ATOM    583  CA  SER A  38      -0.339  16.928  -0.546  1.00 73.23           C  
ATOM    584  C   SER A  38      -0.165  17.670   0.778  1.00 55.43           C  
ATOM    585  O   SER A  38      -0.719  18.746   0.941  1.00  3.41           O  
ATOM    586  CB  SER A  38      -1.590  16.023  -0.485  1.00 52.21           C  
ATOM    587  OG  SER A  38      -2.759  16.769  -0.163  1.00  4.33           O  
ATOM    588  H   SER A  38       0.847  15.172  -0.809  1.00 37.68           H  
ATOM    589  HA  SER A  38      -0.478  17.674  -1.310  1.00 24.22           H  
ATOM    590  HB2 SER A  38      -1.739  15.551  -1.443  1.00 37.68           H  
ATOM    591  HB3 SER A  38      -1.448  15.260   0.271  1.00 37.68           H  
ATOM    592  HG  SER A  38      -3.546  16.264  -0.412  1.00 51.02           H  
ATOM    593  N   ASP A  39       0.610  17.094   1.709  1.00  4.52           N  
ATOM    594  CA  ASP A  39       0.943  17.747   2.995  1.00 44.53           C  
ATOM    595  C   ASP A  39       1.669  19.096   2.767  1.00 63.41           C  
ATOM    596  O   ASP A  39       1.216  20.139   3.233  1.00 53.54           O  
ATOM    597  CB  ASP A  39       1.833  16.809   3.836  1.00 22.12           C  
ATOM    598  CG  ASP A  39       2.224  17.380   5.209  1.00 15.23           C  
ATOM    599  OD1 ASP A  39       1.428  17.265   6.164  1.00 14.34           O  
ATOM    600  OD2 ASP A  39       3.334  17.935   5.341  1.00 63.24           O  
ATOM    601  H   ASP A  39       0.956  16.193   1.534  1.00 37.68           H  
ATOM    602  HA  ASP A  39       0.011  17.922   3.528  1.00 73.31           H  
ATOM    603  HB2 ASP A  39       1.309  15.871   3.992  1.00 37.68           H  
ATOM    604  HB3 ASP A  39       2.738  16.604   3.273  1.00 37.68           H  
ATOM    605  N   LEU A  40       2.782  19.051   2.001  1.00 14.25           N  
ATOM    606  CA  LEU A  40       3.684  20.225   1.830  1.00 20.11           C  
ATOM    607  C   LEU A  40       3.070  21.275   0.880  1.00 52.20           C  
ATOM    608  O   LEU A  40       3.359  22.474   0.984  1.00 23.02           O  
ATOM    609  CB  LEU A  40       5.115  19.763   1.402  1.00 13.33           C  
ATOM    610  CG  LEU A  40       5.251  18.837   0.137  1.00 32.41           C  
ATOM    611  CD1 LEU A  40       5.133  19.613  -1.191  1.00 74.13           C  
ATOM    612  CD2 LEU A  40       6.564  18.025   0.186  1.00 72.23           C  
ATOM    613  H   LEU A  40       2.970  18.224   1.502  1.00 37.68           H  
ATOM    614  HA  LEU A  40       3.772  20.694   2.803  1.00 14.41           H  
ATOM    615  HB2 LEU A  40       5.725  20.648   1.241  1.00 37.68           H  
ATOM    616  HB3 LEU A  40       5.539  19.230   2.248  1.00 37.68           H  
ATOM    617  HG  LEU A  40       4.436  18.123   0.154  1.00 64.03           H  
ATOM    618 HD11 LEU A  40       5.216  18.928  -2.025  1.00 37.68           H  
ATOM    619 HD12 LEU A  40       5.914  20.357  -1.254  1.00 37.68           H  
ATOM    620 HD13 LEU A  40       4.170  20.103  -1.231  1.00 37.68           H  
ATOM    621 HD21 LEU A  40       6.578  17.417   1.079  1.00 37.68           H  
ATOM    622 HD22 LEU A  40       7.413  18.697   0.196  1.00 37.68           H  
ATOM    623 HD23 LEU A  40       6.627  17.380  -0.680  1.00 37.68           H  
ATOM    624  N   ARG A  41       2.197  20.803  -0.031  1.00  2.14           N  
ATOM    625  CA  ARG A  41       1.447  21.661  -0.957  1.00 42.14           C  
ATOM    626  C   ARG A  41       0.287  22.376  -0.228  1.00 71.13           C  
ATOM    627  O   ARG A  41       0.034  23.558  -0.463  1.00 13.23           O  
ATOM    628  CB  ARG A  41       0.905  20.807  -2.132  1.00  1.41           C  
ATOM    629  CG  ARG A  41       0.187  21.609  -3.236  1.00 75.03           C  
ATOM    630  CD  ARG A  41      -0.340  20.720  -4.377  1.00 62.50           C  
ATOM    631  NE  ARG A  41      -1.337  19.745  -3.907  1.00 15.42           N  
ATOM    632  CZ  ARG A  41      -1.935  18.834  -4.650  1.00 32.53           C  
ATOM    633  NH1 ARG A  41      -1.691  18.738  -5.923  1.00 23.34           N  
ATOM    634  NH2 ARG A  41      -2.796  18.036  -4.116  1.00 31.22           N  
ATOM    635  H   ARG A  41       2.061  19.835  -0.082  1.00 37.68           H  
ATOM    636  HA  ARG A  41       2.128  22.407  -1.353  1.00 43.14           H  
ATOM    637  HB2 ARG A  41       1.737  20.278  -2.586  1.00 37.68           H  
ATOM    638  HB3 ARG A  41       0.209  20.070  -1.738  1.00 37.68           H  
ATOM    639  HG2 ARG A  41      -0.649  22.132  -2.791  1.00 37.68           H  
ATOM    640  HG3 ARG A  41       0.882  22.333  -3.643  1.00 37.68           H  
ATOM    641  HD2 ARG A  41      -0.798  21.353  -5.131  1.00 37.68           H  
ATOM    642  HD3 ARG A  41       0.494  20.188  -4.823  1.00 37.68           H  
ATOM    643  HE  ARG A  41      -1.577  19.781  -2.961  1.00 42.32           H  
ATOM    644 HH11 ARG A  41      -1.040  19.356  -6.354  1.00 37.68           H  
ATOM    645 HH12 ARG A  41      -2.153  18.041  -6.467  1.00 37.68           H  
ATOM    646 HH21 ARG A  41      -3.003  18.110  -3.143  1.00 37.68           H  
ATOM    647 HH22 ARG A  41      -3.252  17.344  -4.674  1.00 37.68           H  
ATOM    648  N   ASN A  42      -0.406  21.636   0.663  1.00 60.15           N  
ATOM    649  CA  ASN A  42      -1.536  22.173   1.467  1.00 12.24           C  
ATOM    650  C   ASN A  42      -1.042  23.223   2.491  1.00 21.50           C  
ATOM    651  O   ASN A  42      -1.717  24.218   2.735  1.00 52.34           O  
ATOM    652  CB  ASN A  42      -2.277  21.022   2.197  1.00  4.35           C  
ATOM    653  CG  ASN A  42      -3.575  21.451   2.888  1.00  1.11           C  
ATOM    654  OD1 ASN A  42      -4.296  22.310   2.392  1.00 13.32           O  
ATOM    655  ND2 ASN A  42      -3.884  20.871   4.036  1.00 21.21           N  
ATOM    656  H   ASN A  42      -0.155  20.695   0.783  1.00 37.68           H  
ATOM    657  HA  ASN A  42      -2.226  22.654   0.776  1.00 55.42           H  
ATOM    658  HB2 ASN A  42      -2.526  20.256   1.470  1.00 37.68           H  
ATOM    659  HB3 ASN A  42      -1.611  20.588   2.937  1.00 37.68           H  
ATOM    660 HD21 ASN A  42      -3.271  20.193   4.396  1.00 37.68           H  
ATOM    661 HD22 ASN A  42      -4.709  21.149   4.484  1.00 37.68           H  
ATOM    662  N   LEU A  43       0.152  22.985   3.065  1.00 43.30           N  
ATOM    663  CA  LEU A  43       0.776  23.912   4.039  1.00 25.24           C  
ATOM    664  C   LEU A  43       1.313  25.171   3.346  1.00 75.20           C  
ATOM    665  O   LEU A  43       1.388  26.236   3.961  1.00 42.44           O  
ATOM    666  CB  LEU A  43       1.926  23.211   4.814  1.00 31.42           C  
ATOM    667  CG  LEU A  43       1.492  22.071   5.790  1.00 11.23           C  
ATOM    668  CD1 LEU A  43       2.710  21.423   6.496  1.00  1.42           C  
ATOM    669  CD2 LEU A  43       0.444  22.580   6.818  1.00 52.11           C  
ATOM    670  H   LEU A  43       0.640  22.173   2.811  1.00 37.68           H  
ATOM    671  HA  LEU A  43       0.012  24.210   4.747  1.00 41.31           H  
ATOM    672  HB2 LEU A  43       2.614  22.793   4.083  1.00 37.68           H  
ATOM    673  HB3 LEU A  43       2.462  23.960   5.387  1.00 37.68           H  
ATOM    674  HG  LEU A  43       1.016  21.289   5.209  1.00 71.40           H  
ATOM    675 HD11 LEU A  43       3.388  21.020   5.752  1.00 37.68           H  
ATOM    676 HD12 LEU A  43       2.376  20.618   7.136  1.00 37.68           H  
ATOM    677 HD13 LEU A  43       3.231  22.162   7.091  1.00 37.68           H  
ATOM    678 HD21 LEU A  43      -0.443  22.923   6.296  1.00 37.68           H  
ATOM    679 HD22 LEU A  43       0.856  23.396   7.398  1.00 37.68           H  
ATOM    680 HD23 LEU A  43       0.167  21.775   7.482  1.00 37.68           H  
ATOM    681  N   LYS A  44       1.686  25.036   2.061  1.00 61.25           N  
ATOM    682  CA  LYS A  44       2.221  26.151   1.268  1.00 52.11           C  
ATOM    683  C   LYS A  44       1.077  27.049   0.776  1.00 14.21           C  
ATOM    684  O   LYS A  44       1.159  28.272   0.873  1.00 61.34           O  
ATOM    685  CB  LYS A  44       3.036  25.616   0.064  1.00 15.52           C  
ATOM    686  CG  LYS A  44       3.709  26.684  -0.853  1.00 52.24           C  
ATOM    687  CD  LYS A  44       4.912  27.441  -0.200  1.00  1.21           C  
ATOM    688  CE  LYS A  44       4.510  28.632   0.705  1.00 43.45           C  
ATOM    689  NZ  LYS A  44       5.695  29.296   1.315  1.00 32.14           N  
ATOM    690  H   LYS A  44       1.577  24.164   1.628  1.00 37.68           H  
ATOM    691  HA  LYS A  44       2.880  26.733   1.911  1.00 52.22           H  
ATOM    692  HB2 LYS A  44       3.823  24.970   0.443  1.00 37.68           H  
ATOM    693  HB3 LYS A  44       2.373  25.015  -0.547  1.00 37.68           H  
ATOM    694  HG2 LYS A  44       4.072  26.185  -1.745  1.00 37.68           H  
ATOM    695  HG3 LYS A  44       2.956  27.409  -1.151  1.00 37.68           H  
ATOM    696  HD2 LYS A  44       5.478  26.741   0.396  1.00 37.68           H  
ATOM    697  HD3 LYS A  44       5.550  27.819  -0.992  1.00 37.68           H  
ATOM    698  HE2 LYS A  44       3.971  29.361   0.113  1.00 37.68           H  
ATOM    699  HE3 LYS A  44       3.864  28.275   1.498  1.00 37.68           H  
ATOM    700  HZ1 LYS A  44       6.198  28.629   1.934  1.00 37.68           H  
ATOM    701  HZ2 LYS A  44       5.397  30.114   1.881  1.00 37.68           H  
ATOM    702  HZ3 LYS A  44       6.345  29.620   0.576  1.00 37.68           H  
ATOM    703  N   THR A  45       0.003  26.409   0.274  1.00 12.04           N  
ATOM    704  CA  THR A  45      -1.167  27.117  -0.291  1.00 33.12           C  
ATOM    705  C   THR A  45      -1.966  27.841   0.812  1.00  1.30           C  
ATOM    706  O   THR A  45      -2.522  28.917   0.583  1.00 51.22           O  
ATOM    707  CB  THR A  45      -2.098  26.150  -1.102  1.00 71.22           C  
ATOM    708  OG1 THR A  45      -2.963  26.906  -1.970  1.00 72.41           O  
ATOM    709  CG2 THR A  45      -2.969  25.245  -0.213  1.00 44.23           C  
ATOM    710  H   THR A  45      -0.003  25.433   0.282  1.00 37.68           H  
ATOM    711  HA  THR A  45      -0.788  27.862  -0.986  1.00 23.23           H  
ATOM    712  HB  THR A  45      -1.459  25.515  -1.700  1.00 22.34           H  
ATOM    713  HG1 THR A  45      -2.645  27.815  -2.034  1.00 61.01           H  
ATOM    714 HG21 THR A  45      -2.334  24.657   0.439  1.00 37.68           H  
ATOM    715 HG22 THR A  45      -3.560  24.578  -0.830  1.00 37.68           H  
ATOM    716 HG23 THR A  45      -3.629  25.852   0.389  1.00 37.68           H  
ATOM    717  N   ALA A  46      -2.001  27.219   2.003  1.00 62.44           N  
ATOM    718  CA  ALA A  46      -2.603  27.806   3.217  1.00 25.50           C  
ATOM    719  C   ALA A  46      -1.774  28.996   3.733  1.00 31.53           C  
ATOM    720  O   ALA A  46      -2.335  30.018   4.129  1.00 14.13           O  
ATOM    721  CB  ALA A  46      -2.757  26.738   4.315  1.00 12.01           C  
ATOM    722  H   ALA A  46      -1.618  26.318   2.055  1.00 37.68           H  
ATOM    723  HA  ALA A  46      -3.597  28.160   2.953  1.00  4.43           H  
ATOM    724  HB1 ALA A  46      -3.355  25.915   3.942  1.00 37.68           H  
ATOM    725  HB2 ALA A  46      -3.245  27.167   5.183  1.00 37.68           H  
ATOM    726  HB3 ALA A  46      -1.782  26.366   4.603  1.00 37.68           H  
ATOM    727  N   LEU A  47      -0.435  28.848   3.715  1.00 23.32           N  
ATOM    728  CA  LEU A  47       0.506  29.888   4.178  1.00 74.20           C  
ATOM    729  C   LEU A  47       0.474  31.147   3.278  1.00 32.42           C  
ATOM    730  O   LEU A  47       0.449  32.274   3.778  1.00 23.42           O  
ATOM    731  CB  LEU A  47       1.943  29.302   4.236  1.00 35.22           C  
ATOM    732  CG  LEU A  47       3.056  30.233   4.816  1.00 24.33           C  
ATOM    733  CD1 LEU A  47       2.723  30.678   6.261  1.00 22.20           C  
ATOM    734  CD2 LEU A  47       4.441  29.545   4.743  1.00 43.01           C  
ATOM    735  H   LEU A  47      -0.068  27.996   3.394  1.00 37.68           H  
ATOM    736  HA  LEU A  47       0.208  30.171   5.181  1.00 13.51           H  
ATOM    737  HB2 LEU A  47       1.909  28.400   4.842  1.00 37.68           H  
ATOM    738  HB3 LEU A  47       2.231  29.011   3.227  1.00 37.68           H  
ATOM    739  HG  LEU A  47       3.106  31.131   4.209  1.00 14.53           H  
ATOM    740 HD11 LEU A  47       3.514  31.315   6.640  1.00 37.68           H  
ATOM    741 HD12 LEU A  47       2.625  29.812   6.903  1.00 37.68           H  
ATOM    742 HD13 LEU A  47       1.793  31.231   6.266  1.00 37.68           H  
ATOM    743 HD21 LEU A  47       4.430  28.633   5.327  1.00 37.68           H  
ATOM    744 HD22 LEU A  47       5.199  30.211   5.132  1.00 37.68           H  
ATOM    745 HD23 LEU A  47       4.674  29.308   3.714  1.00 37.68           H  
ATOM    746  N   GLU A  48       0.458  30.938   1.947  1.00 62.03           N  
ATOM    747  CA  GLU A  48       0.488  32.045   0.959  1.00 23.42           C  
ATOM    748  C   GLU A  48      -0.868  32.777   0.884  1.00 12.32           C  
ATOM    749  O   GLU A  48      -0.899  33.986   0.675  1.00 73.34           O  
ATOM    750  CB  GLU A  48       0.907  31.507  -0.438  1.00 15.11           C  
ATOM    751  CG  GLU A  48      -0.106  30.555  -1.096  1.00 44.01           C  
ATOM    752  CD  GLU A  48       0.390  29.914  -2.402  1.00 71.13           C  
ATOM    753  OE1 GLU A  48       1.164  28.931  -2.340  1.00 32.43           O  
ATOM    754  OE2 GLU A  48       0.012  30.385  -3.493  1.00 70.24           O  
ATOM    755  H   GLU A  48       0.422  30.015   1.620  1.00 37.68           H  
ATOM    756  HA  GLU A  48       1.240  32.760   1.293  1.00 73.14           H  
ATOM    757  HB2 GLU A  48       1.063  32.346  -1.104  1.00 37.68           H  
ATOM    758  HB3 GLU A  48       1.848  30.975  -0.334  1.00 37.68           H  
ATOM    759  HG2 GLU A  48      -0.343  29.764  -0.391  1.00 37.68           H  
ATOM    760  HG3 GLU A  48      -1.013  31.114  -1.301  1.00 37.68           H  
ATOM    761  N   SER A  49      -1.987  32.037   1.066  1.00 12.04           N  
ATOM    762  CA  SER A  49      -3.349  32.636   1.114  1.00 55.12           C  
ATOM    763  C   SER A  49      -3.562  33.410   2.426  1.00 30.53           C  
ATOM    764  O   SER A  49      -4.251  34.434   2.450  1.00 13.42           O  
ATOM    765  CB  SER A  49      -4.443  31.555   0.964  1.00 44.31           C  
ATOM    766  OG  SER A  49      -4.365  30.584   1.994  1.00 25.11           O  
ATOM    767  H   SER A  49      -1.896  31.065   1.169  1.00 37.68           H  
ATOM    768  HA  SER A  49      -3.429  33.329   0.286  1.00  4.12           H  
ATOM    769  HB2 SER A  49      -5.425  32.016   0.997  1.00 37.68           H  
ATOM    770  HB3 SER A  49      -4.326  31.055   0.014  1.00 37.68           H  
ATOM    771  HG  SER A  49      -4.660  30.971   2.824  1.00 71.22           H  
ATOM    772  N   ALA A  50      -2.947  32.900   3.510  1.00 24.23           N  
ATOM    773  CA  ALA A  50      -2.995  33.532   4.846  1.00 35.12           C  
ATOM    774  C   ALA A  50      -2.174  34.836   4.872  1.00 72.32           C  
ATOM    775  O   ALA A  50      -2.605  35.837   5.422  1.00 71.03           O  
ATOM    776  CB  ALA A  50      -2.485  32.566   5.923  1.00 43.23           C  
ATOM    777  H   ALA A  50      -2.429  32.074   3.400  1.00 37.68           H  
ATOM    778  HA  ALA A  50      -4.034  33.766   5.069  1.00 22.11           H  
ATOM    779  HB1 ALA A  50      -2.576  33.022   6.900  1.00 37.68           H  
ATOM    780  HB2 ALA A  50      -1.444  32.328   5.739  1.00 37.68           H  
ATOM    781  HB3 ALA A  50      -3.068  31.652   5.902  1.00 37.68           H  
ATOM    782  N   PHE A  51      -0.992  34.804   4.241  1.00 62.15           N  
ATOM    783  CA  PHE A  51      -0.079  35.966   4.169  1.00 54.42           C  
ATOM    784  C   PHE A  51      -0.545  36.962   3.073  1.00 74.04           C  
ATOM    785  O   PHE A  51      -0.120  38.124   3.060  1.00 21.31           O  
ATOM    786  CB  PHE A  51       1.379  35.481   3.910  1.00 74.44           C  
ATOM    787  CG  PHE A  51       2.437  36.590   3.979  1.00  1.44           C  
ATOM    788  CD1 PHE A  51       2.827  37.125   5.210  1.00 73.00           C  
ATOM    789  CD2 PHE A  51       3.024  37.108   2.823  1.00 33.04           C  
ATOM    790  CE1 PHE A  51       3.767  38.133   5.278  1.00 53.20           C  
ATOM    791  CE2 PHE A  51       3.960  38.119   2.894  1.00 13.44           C  
ATOM    792  CZ  PHE A  51       4.334  38.630   4.122  1.00 33.13           C  
ATOM    793  H   PHE A  51      -0.729  33.977   3.799  1.00 37.68           H  
ATOM    794  HA  PHE A  51      -0.114  36.473   5.130  1.00 22.04           H  
ATOM    795  HB2 PHE A  51       1.638  34.730   4.650  1.00 37.68           H  
ATOM    796  HB3 PHE A  51       1.428  35.020   2.927  1.00 37.68           H  
ATOM    797  HD1 PHE A  51       2.386  36.738   6.123  1.00  1.05           H  
ATOM    798  HD2 PHE A  51       2.739  36.711   1.856  1.00 54.20           H  
ATOM    799  HE1 PHE A  51       4.061  38.532   6.240  1.00  2.13           H  
ATOM    800  HE2 PHE A  51       4.404  38.508   1.988  1.00 44.03           H  
ATOM    801  HZ  PHE A  51       5.067  39.422   4.178  1.00 32.21           H  
ATOM    802  N   ALA A  52      -1.441  36.499   2.172  1.00 71.11           N  
ATOM    803  CA  ALA A  52      -1.986  37.324   1.074  1.00 14.31           C  
ATOM    804  C   ALA A  52      -2.878  38.443   1.633  1.00 21.22           C  
ATOM    805  O   ALA A  52      -2.803  39.587   1.180  1.00 14.53           O  
ATOM    806  CB  ALA A  52      -2.759  36.456   0.069  1.00 44.55           C  
ATOM    807  H   ALA A  52      -1.763  35.576   2.266  1.00 37.68           H  
ATOM    808  HA  ALA A  52      -1.143  37.776   0.548  1.00  3.21           H  
ATOM    809  HB1 ALA A  52      -3.602  35.985   0.564  1.00 37.68           H  
ATOM    810  HB2 ALA A  52      -2.106  35.688  -0.322  1.00 37.68           H  
ATOM    811  HB3 ALA A  52      -3.123  37.064  -0.754  1.00 37.68           H  
ATOM    812  N   ASP A  53      -3.687  38.100   2.653  1.00 32.21           N  
ATOM    813  CA  ASP A  53      -4.585  39.073   3.312  1.00 63.12           C  
ATOM    814  C   ASP A  53      -3.810  39.987   4.303  1.00 34.25           C  
ATOM    815  O   ASP A  53      -4.244  41.113   4.573  1.00 30.21           O  
ATOM    816  CB  ASP A  53      -5.787  38.362   3.991  1.00 12.20           C  
ATOM    817  CG  ASP A  53      -5.407  37.300   5.037  1.00 54.14           C  
ATOM    818  OD1 ASP A  53      -5.065  37.669   6.182  1.00 41.11           O  
ATOM    819  OD2 ASP A  53      -5.488  36.092   4.734  1.00 44.15           O  
ATOM    820  H   ASP A  53      -3.665  37.169   2.982  1.00 37.68           H  
ATOM    821  HA  ASP A  53      -4.985  39.713   2.523  1.00  3.15           H  
ATOM    822  HB2 ASP A  53      -6.393  39.107   4.473  1.00 37.68           H  
ATOM    823  HB3 ASP A  53      -6.391  37.892   3.216  1.00 37.68           H  
ATOM    824  N   ASP A  54      -2.680  39.487   4.854  1.00 13.33           N  
ATOM    825  CA  ASP A  54      -1.739  40.305   5.666  1.00 31.43           C  
ATOM    826  C   ASP A  54      -1.111  41.446   4.827  1.00 32.31           C  
ATOM    827  O   ASP A  54      -1.194  42.619   5.204  1.00 31.45           O  
ATOM    828  CB  ASP A  54      -0.620  39.410   6.293  1.00 73.12           C  
ATOM    829  CG  ASP A  54      -1.107  38.588   7.499  1.00 64.10           C  
ATOM    830  OD1 ASP A  54      -1.961  37.706   7.320  1.00 71.35           O  
ATOM    831  OD2 ASP A  54      -0.656  38.841   8.642  1.00 21.40           O  
ATOM    832  H   ASP A  54      -2.482  38.534   4.731  1.00 37.68           H  
ATOM    833  HA  ASP A  54      -2.313  40.753   6.473  1.00 72.02           H  
ATOM    834  HB2 ASP A  54      -0.257  38.717   5.539  1.00 37.68           H  
ATOM    835  HB3 ASP A  54       0.212  40.035   6.612  1.00 37.68           H  
ATOM    836  N   GLN A  55      -0.507  41.090   3.682  1.00 61.43           N  
ATOM    837  CA  GLN A  55       0.200  42.063   2.817  1.00 72.35           C  
ATOM    838  C   GLN A  55      -0.782  43.055   2.136  1.00 42.04           C  
ATOM    839  O   GLN A  55      -0.441  44.226   1.930  1.00 32.53           O  
ATOM    840  CB  GLN A  55       1.081  41.327   1.767  1.00 61.45           C  
ATOM    841  CG  GLN A  55       0.298  40.525   0.707  1.00 43.53           C  
ATOM    842  CD  GLN A  55       1.196  39.647  -0.163  1.00 13.11           C  
ATOM    843  OE1 GLN A  55       1.696  40.071  -1.201  1.00 13.51           O  
ATOM    844  NE2 GLN A  55       1.379  38.409   0.241  1.00 32.12           N  
ATOM    845  H   GLN A  55      -0.541  40.152   3.409  1.00 37.68           H  
ATOM    846  HA  GLN A  55       0.861  42.637   3.463  1.00 53.24           H  
ATOM    847  HB2 GLN A  55       1.697  42.061   1.252  1.00 37.68           H  
ATOM    848  HB3 GLN A  55       1.739  40.643   2.292  1.00 37.68           H  
ATOM    849  HG2 GLN A  55      -0.421  39.890   1.216  1.00 37.68           H  
ATOM    850  HG3 GLN A  55      -0.242  41.215   0.067  1.00 37.68           H  
ATOM    851 HE21 GLN A  55       0.939  38.121   1.066  1.00 37.68           H  
ATOM    852 HE22 GLN A  55       1.966  37.834  -0.292  1.00 37.68           H  
ATOM    853  N   THR A  56      -2.008  42.587   1.791  1.00 11.50           N  
ATOM    854  CA  THR A  56      -3.091  43.467   1.282  1.00 13.34           C  
ATOM    855  C   THR A  56      -3.987  43.935   2.456  1.00 12.30           C  
ATOM    856  O   THR A  56      -5.105  43.457   2.659  1.00 22.42           O  
ATOM    857  CB  THR A  56      -3.958  42.791   0.154  1.00 62.02           C  
ATOM    858  OG1 THR A  56      -4.603  41.593   0.635  1.00 21.02           O  
ATOM    859  CG2 THR A  56      -3.111  42.446  -1.087  1.00 34.03           C  
ATOM    860  H   THR A  56      -2.185  41.627   1.881  1.00 37.68           H  
ATOM    861  HA  THR A  56      -2.628  44.355   0.850  1.00 73.14           H  
ATOM    862  HB  THR A  56      -4.731  43.494  -0.148  1.00 64.10           H  
ATOM    863  HG1 THR A  56      -4.917  41.729   1.534  1.00 13.54           H  
ATOM    864 HG21 THR A  56      -2.329  41.747  -0.814  1.00 37.68           H  
ATOM    865 HG22 THR A  56      -2.662  43.347  -1.487  1.00 37.68           H  
ATOM    866 HG23 THR A  56      -3.739  41.995  -1.844  1.00 37.68           H  
ATOM    867  N   TYR A  57      -3.429  44.848   3.255  1.00 44.43           N  
ATOM    868  CA  TYR A  57      -4.109  45.450   4.427  1.00 12.41           C  
ATOM    869  C   TYR A  57      -4.640  46.870   4.074  1.00  0.14           C  
ATOM    870  O   TYR A  57      -4.067  47.525   3.195  1.00 55.51           O  
ATOM    871  CB  TYR A  57      -3.130  45.504   5.645  1.00 10.23           C  
ATOM    872  CG  TYR A  57      -1.896  46.423   5.464  1.00 20.24           C  
ATOM    873  CD1 TYR A  57      -0.774  46.003   4.740  1.00 34.13           C  
ATOM    874  CD2 TYR A  57      -1.862  47.711   6.016  1.00 12.53           C  
ATOM    875  CE1 TYR A  57       0.321  46.828   4.571  1.00  2.45           C  
ATOM    876  CE2 TYR A  57      -0.768  48.535   5.849  1.00 41.22           C  
ATOM    877  CZ  TYR A  57       0.318  48.092   5.128  1.00 23.12           C  
ATOM    878  OH  TYR A  57       1.410  48.916   4.963  1.00 72.03           O  
ATOM    879  H   TYR A  57      -2.520  45.137   3.045  1.00 37.68           H  
ATOM    880  HA  TYR A  57      -4.958  44.819   4.688  1.00 54.23           H  
ATOM    881  HB2 TYR A  57      -3.681  45.843   6.519  1.00 37.68           H  
ATOM    882  HB3 TYR A  57      -2.771  44.500   5.847  1.00 37.68           H  
ATOM    883  HD1 TYR A  57      -0.769  45.014   4.302  1.00 61.45           H  
ATOM    884  HD2 TYR A  57      -2.716  48.062   6.585  1.00  4.13           H  
ATOM    885  HE1 TYR A  57       1.175  46.480   4.007  1.00 50.11           H  
ATOM    886  HE2 TYR A  57      -0.767  49.525   6.285  1.00 73.51           H  
ATOM    887  HH  TYR A  57       1.663  48.928   4.035  1.00 23.22           H  
ATOM    888  N   PRO A  58      -5.752  47.362   4.724  1.00 20.31           N  
ATOM    889  CA  PRO A  58      -6.251  48.754   4.511  1.00 22.42           C  
ATOM    890  C   PRO A  58      -5.164  49.822   4.838  1.00 61.24           C  
ATOM    891  O   PRO A  58      -4.479  49.698   5.862  1.00 61.22           O  
ATOM    892  CB  PRO A  58      -7.460  48.862   5.484  1.00 71.32           C  
ATOM    893  CG  PRO A  58      -7.882  47.439   5.715  1.00 54.55           C  
ATOM    894  CD  PRO A  58      -6.605  46.622   5.689  1.00  5.34           C  
ATOM    895  HA  PRO A  58      -6.589  48.884   3.488  1.00 12.43           H  
ATOM    896  HB2 PRO A  58      -7.162  49.342   6.413  1.00 37.68           H  
ATOM    897  HB3 PRO A  58      -8.254  49.442   5.024  1.00 37.68           H  
ATOM    898  HG2 PRO A  58      -8.383  47.345   6.674  1.00 37.68           H  
ATOM    899  HG3 PRO A  58      -8.553  47.119   4.918  1.00 37.68           H  
ATOM    900  HD2 PRO A  58      -6.148  46.595   6.673  1.00 37.68           H  
ATOM    901  HD3 PRO A  58      -6.803  45.617   5.340  1.00 37.68           H  
ATOM    902  N   PRO A  59      -4.959  50.866   3.963  1.00 11.41           N  
ATOM    903  CA  PRO A  59      -3.953  51.946   4.201  1.00 42.00           C  
ATOM    904  C   PRO A  59      -4.152  52.698   5.545  1.00 13.04           C  
ATOM    905  O   PRO A  59      -5.287  52.953   5.953  1.00  4.22           O  
ATOM    906  CB  PRO A  59      -4.142  52.895   2.984  1.00 32.13           C  
ATOM    907  CG  PRO A  59      -4.731  52.014   1.920  1.00 43.30           C  
ATOM    908  CD  PRO A  59      -5.647  51.060   2.658  1.00 21.43           C  
ATOM    909  HA  PRO A  59      -2.948  51.533   4.177  1.00 40.32           H  
ATOM    910  HB2 PRO A  59      -4.815  53.713   3.241  1.00 37.68           H  
ATOM    911  HB3 PRO A  59      -3.185  53.307   2.678  1.00 37.68           H  
ATOM    912  HG2 PRO A  59      -5.290  52.610   1.205  1.00 37.68           H  
ATOM    913  HG3 PRO A  59      -3.944  51.467   1.409  1.00 37.68           H  
ATOM    914  HD2 PRO A  59      -6.631  51.499   2.797  1.00 37.68           H  
ATOM    915  HD3 PRO A  59      -5.729  50.123   2.118  1.00 37.68           H  
ATOM    916  N   GLU A  60      -3.030  53.020   6.212  1.00 24.22           N  
ATOM    917  CA  GLU A  60      -3.010  53.715   7.524  1.00 35.42           C  
ATOM    918  C   GLU A  60      -3.772  55.077   7.498  1.00 31.02           C  
ATOM    919  O   GLU A  60      -4.537  55.386   8.417  1.00 22.41           O  
ATOM    920  CB  GLU A  60      -1.531  53.916   7.968  1.00 53.33           C  
ATOM    921  CG  GLU A  60      -0.658  54.690   6.952  1.00 62.22           C  
ATOM    922  CD  GLU A  60       0.800  54.868   7.401  1.00 21.02           C  
ATOM    923  OE1 GLU A  60       1.094  55.832   8.135  1.00 25.23           O  
ATOM    924  OE2 GLU A  60       1.657  54.038   7.031  1.00 32.52           O  
ATOM    925  H   GLU A  60      -2.170  52.762   5.813  1.00 37.68           H  
ATOM    926  HA  GLU A  60      -3.499  53.062   8.239  1.00 12.50           H  
ATOM    927  HB2 GLU A  60      -1.518  54.454   8.915  1.00 37.68           H  
ATOM    928  HB3 GLU A  60      -1.083  52.939   8.128  1.00 37.68           H  
ATOM    929  HG2 GLU A  60      -0.673  54.152   6.007  1.00 37.68           H  
ATOM    930  HG3 GLU A  60      -1.097  55.668   6.797  1.00 37.68           H  
ATOM    931  N   SER A  61      -3.557  55.865   6.425  1.00  3.53           N  
ATOM    932  CA  SER A  61      -4.197  57.190   6.203  1.00 30.02           C  
ATOM    933  C   SER A  61      -4.146  57.543   4.685  1.00  2.11           C  
ATOM    934  O   SER A  61      -3.134  58.122   4.222  1.00 73.25           O  
ATOM    935  CB  SER A  61      -3.515  58.308   7.060  1.00  5.23           C  
ATOM    936  OG  SER A  61      -3.742  58.133   8.454  1.00 20.55           O  
ATOM    937  OXT SER A  61      -5.102  57.214   3.950  1.00 37.68           O  
ATOM    938  H   SER A  61      -2.939  55.541   5.741  1.00 37.68           H  
ATOM    939  HA  SER A  61      -5.242  57.108   6.506  1.00 31.24           H  
ATOM    940  HB2 SER A  61      -2.447  58.301   6.883  1.00 37.68           H  
ATOM    941  HB3 SER A  61      -3.910  59.275   6.769  1.00 37.68           H  
ATOM    942  HG  SER A  61      -3.289  57.336   8.753  1.00 15.23           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -2.991 -36.366   8.172  1.00 51.45           N  
ATOM      2  CA  PHE A   1      -2.801 -35.192   7.279  1.00 44.15           C  
ATOM      3  C   PHE A   1      -3.053 -35.591   5.809  1.00 61.23           C  
ATOM      4  O   PHE A   1      -2.289 -36.377   5.238  1.00  3.30           O  
ATOM      5  CB  PHE A   1      -1.369 -34.606   7.463  1.00 12.45           C  
ATOM      6  CG  PHE A   1      -1.058 -34.145   8.890  1.00 60.51           C  
ATOM      7  CD1 PHE A   1      -0.515 -35.027   9.831  1.00 12.35           C  
ATOM      8  CD2 PHE A   1      -1.320 -32.834   9.295  1.00 52.24           C  
ATOM      9  CE1 PHE A   1      -0.242 -34.613  11.120  1.00  2.43           C  
ATOM     10  CE2 PHE A   1      -1.049 -32.423  10.587  1.00 61.45           C  
ATOM     11  CZ  PHE A   1      -0.511 -33.312  11.499  1.00  1.22           C  
ATOM     12  H1  PHE A   1      -2.795 -36.104   9.158  1.00 36.16           H  
ATOM     13  H2  PHE A   1      -2.351 -37.140   7.901  1.00 36.16           H  
ATOM     14  H3  PHE A   1      -3.972 -36.711   8.112  1.00 36.16           H  
ATOM     15  HA  PHE A   1      -3.531 -34.443   7.571  1.00 31.41           H  
ATOM     16  HB2 PHE A   1      -0.638 -35.359   7.188  1.00 36.16           H  
ATOM     17  HB3 PHE A   1      -1.244 -33.752   6.799  1.00 36.16           H  
ATOM     18  HD1 PHE A   1      -0.299 -36.048   9.540  1.00 11.25           H  
ATOM     19  HD2 PHE A   1      -1.740 -32.132   8.586  1.00 51.20           H  
ATOM     20  HE1 PHE A   1       0.179 -35.309  11.834  1.00 42.52           H  
ATOM     21  HE2 PHE A   1      -1.258 -31.402  10.881  1.00 53.01           H  
ATOM     22  HZ  PHE A   1      -0.302 -32.988  12.510  1.00 52.23           H  
ATOM     23  N   THR A   2      -4.124 -35.048   5.189  1.00 64.20           N  
ATOM     24  CA  THR A   2      -4.459 -35.342   3.782  1.00 21.14           C  
ATOM     25  C   THR A   2      -3.543 -34.520   2.868  1.00 44.14           C  
ATOM     26  O   THR A   2      -3.517 -33.297   2.975  1.00 52.24           O  
ATOM     27  CB  THR A   2      -5.960 -35.018   3.470  1.00 35.02           C  
ATOM     28  OG1 THR A   2      -6.812 -35.729   4.382  1.00 14.41           O  
ATOM     29  CG2 THR A   2      -6.352 -35.376   2.026  1.00 43.51           C  
ATOM     30  H   THR A   2      -4.685 -34.404   5.676  1.00 36.16           H  
ATOM     31  HA  THR A   2      -4.293 -36.400   3.594  1.00 42.43           H  
ATOM     32  HB  THR A   2      -6.123 -33.953   3.620  1.00 41.15           H  
ATOM     33  HG1 THR A   2      -7.677 -35.868   3.980  1.00 61.32           H  
ATOM     34 HG21 THR A   2      -5.759 -34.795   1.331  1.00 36.16           H  
ATOM     35 HG22 THR A   2      -7.399 -35.158   1.866  1.00 36.16           H  
ATOM     36 HG23 THR A   2      -6.178 -36.430   1.852  1.00 36.16           H  
ATOM     37  N   LEU A   3      -2.802 -35.203   1.979  1.00 33.35           N  
ATOM     38  CA  LEU A   3      -1.829 -34.554   1.061  1.00 24.13           C  
ATOM     39  C   LEU A   3      -2.524 -33.566   0.094  1.00 24.34           C  
ATOM     40  O   LEU A   3      -1.880 -32.655  -0.427  1.00 51.42           O  
ATOM     41  CB  LEU A   3      -1.006 -35.613   0.262  1.00 60.14           C  
ATOM     42  CG  LEU A   3       0.035 -36.472   1.074  1.00  4.14           C  
ATOM     43  CD1 LEU A   3       1.029 -35.571   1.851  1.00 45.32           C  
ATOM     44  CD2 LEU A   3      -0.651 -37.509   2.005  1.00 42.51           C  
ATOM     45  H   LEU A   3      -2.915 -36.176   1.930  1.00 36.16           H  
ATOM     46  HA  LEU A   3      -1.143 -33.982   1.681  1.00 75.42           H  
ATOM     47  HB2 LEU A   3      -1.705 -36.290  -0.218  1.00 36.16           H  
ATOM     48  HB3 LEU A   3      -0.460 -35.096  -0.525  1.00 36.16           H  
ATOM     49  HG  LEU A   3       0.631 -37.034   0.363  1.00 31.11           H  
ATOM     50 HD11 LEU A   3       1.537 -34.910   1.158  1.00 36.16           H  
ATOM     51 HD12 LEU A   3       1.765 -36.186   2.353  1.00 36.16           H  
ATOM     52 HD13 LEU A   3       0.497 -34.981   2.585  1.00 36.16           H  
ATOM     53 HD21 LEU A   3      -1.258 -38.180   1.413  1.00 36.16           H  
ATOM     54 HD22 LEU A   3      -1.280 -36.999   2.726  1.00 36.16           H  
ATOM     55 HD23 LEU A   3       0.099 -38.085   2.532  1.00 36.16           H  
ATOM     56  N   ILE A   4      -3.839 -33.769  -0.134  1.00 63.24           N  
ATOM     57  CA  ILE A   4      -4.689 -32.813  -0.881  1.00 60.41           C  
ATOM     58  C   ILE A   4      -4.904 -31.522  -0.057  1.00 11.30           C  
ATOM     59  O   ILE A   4      -4.694 -30.427  -0.563  1.00 62.30           O  
ATOM     60  CB  ILE A   4      -6.077 -33.452  -1.285  1.00 13.41           C  
ATOM     61  CG1 ILE A   4      -5.856 -34.697  -2.204  1.00 72.32           C  
ATOM     62  CG2 ILE A   4      -7.023 -32.423  -1.967  1.00 23.31           C  
ATOM     63  CD1 ILE A   4      -5.103 -34.416  -3.500  1.00 45.42           C  
ATOM     64  H   ILE A   4      -4.247 -34.596   0.216  1.00 36.16           H  
ATOM     65  HA  ILE A   4      -4.158 -32.551  -1.796  1.00 14.30           H  
ATOM     66  HB  ILE A   4      -6.564 -33.784  -0.368  1.00 13.35           H  
ATOM     67 HG12 ILE A   4      -5.289 -35.441  -1.661  1.00 36.16           H  
ATOM     68 HG13 ILE A   4      -6.818 -35.122  -2.469  1.00 36.16           H  
ATOM     69 HG21 ILE A   4      -7.959 -32.899  -2.237  1.00 36.16           H  
ATOM     70 HG22 ILE A   4      -6.556 -32.029  -2.860  1.00 36.16           H  
ATOM     71 HG23 ILE A   4      -7.227 -31.604  -1.285  1.00 36.16           H  
ATOM     72 HD11 ILE A   4      -5.025 -35.327  -4.077  1.00 36.16           H  
ATOM     73 HD12 ILE A   4      -4.110 -34.051  -3.272  1.00 36.16           H  
ATOM     74 HD13 ILE A   4      -5.633 -33.673  -4.079  1.00 36.16           H  
ATOM     75  N   GLU A   5      -5.296 -31.676   1.228  1.00 41.40           N  
ATOM     76  CA  GLU A   5      -5.463 -30.537   2.176  1.00 71.30           C  
ATOM     77  C   GLU A   5      -4.152 -29.740   2.367  1.00  2.30           C  
ATOM     78  O   GLU A   5      -4.184 -28.513   2.462  1.00 31.15           O  
ATOM     79  CB  GLU A   5      -6.001 -31.032   3.550  1.00 44.22           C  
ATOM     80  CG  GLU A   5      -7.447 -31.563   3.524  1.00 11.44           C  
ATOM     81  CD  GLU A   5      -8.470 -30.512   3.051  1.00 74.45           C  
ATOM     82  OE1 GLU A   5      -8.809 -29.602   3.839  1.00 13.51           O  
ATOM     83  OE2 GLU A   5      -8.927 -30.579   1.887  1.00 32.55           O  
ATOM     84  H   GLU A   5      -5.482 -32.579   1.547  1.00 36.16           H  
ATOM     85  HA  GLU A   5      -6.200 -29.874   1.744  1.00 62.12           H  
ATOM     86  HB2 GLU A   5      -5.357 -31.827   3.909  1.00 36.16           H  
ATOM     87  HB3 GLU A   5      -5.961 -30.214   4.265  1.00 36.16           H  
ATOM     88  HG2 GLU A   5      -7.488 -32.425   2.865  1.00 36.16           H  
ATOM     89  HG3 GLU A   5      -7.721 -31.886   4.528  1.00 36.16           H  
ATOM     90  N   LEU A   6      -3.013 -30.457   2.409  1.00 72.45           N  
ATOM     91  CA  LEU A   6      -1.674 -29.837   2.519  1.00 35.43           C  
ATOM     92  C   LEU A   6      -1.289 -29.099   1.219  1.00 33.31           C  
ATOM     93  O   LEU A   6      -0.707 -28.019   1.269  1.00 45.05           O  
ATOM     94  CB  LEU A   6      -0.610 -30.910   2.869  1.00 21.15           C  
ATOM     95  CG  LEU A   6      -0.869 -31.731   4.176  1.00  1.42           C  
ATOM     96  CD1 LEU A   6       0.252 -32.769   4.422  1.00  2.10           C  
ATOM     97  CD2 LEU A   6      -1.066 -30.805   5.406  1.00 24.54           C  
ATOM     98  H   LEU A   6      -3.074 -31.429   2.366  1.00 36.16           H  
ATOM     99  HA  LEU A   6      -1.714 -29.110   3.329  1.00 20.20           H  
ATOM    100  HB2 LEU A   6      -0.546 -31.606   2.034  1.00 36.16           H  
ATOM    101  HB3 LEU A   6       0.350 -30.415   2.967  1.00 36.16           H  
ATOM    102  HG  LEU A   6      -1.791 -32.290   4.042  1.00 14.35           H  
ATOM    103 HD11 LEU A   6       0.324 -33.436   3.573  1.00 36.16           H  
ATOM    104 HD12 LEU A   6       0.025 -33.348   5.306  1.00 36.16           H  
ATOM    105 HD13 LEU A   6       1.199 -32.261   4.561  1.00 36.16           H  
ATOM    106 HD21 LEU A   6      -1.921 -30.158   5.244  1.00 36.16           H  
ATOM    107 HD22 LEU A   6      -0.183 -30.197   5.558  1.00 36.16           H  
ATOM    108 HD23 LEU A   6      -1.246 -31.402   6.291  1.00 36.16           H  
ATOM    109  N   LEU A   7      -1.629 -29.704   0.066  1.00 54.15           N  
ATOM    110  CA  LEU A   7      -1.398 -29.113  -1.266  1.00 63.40           C  
ATOM    111  C   LEU A   7      -2.150 -27.762  -1.397  1.00 62.11           C  
ATOM    112  O   LEU A   7      -1.560 -26.758  -1.806  1.00 31.33           O  
ATOM    113  CB  LEU A   7      -1.846 -30.135  -2.369  1.00 14.35           C  
ATOM    114  CG  LEU A   7      -1.296 -29.942  -3.831  1.00 20.11           C  
ATOM    115  CD1 LEU A   7      -1.962 -28.768  -4.587  1.00 54.42           C  
ATOM    116  CD2 LEU A   7       0.247 -29.805  -3.811  1.00 11.25           C  
ATOM    117  H   LEU A   7      -2.041 -30.588   0.113  1.00 36.16           H  
ATOM    118  HA  LEU A   7      -0.331 -28.933  -1.365  1.00 42.42           H  
ATOM    119  HB2 LEU A   7      -1.544 -31.124  -2.037  1.00 36.16           H  
ATOM    120  HB3 LEU A   7      -2.932 -30.131  -2.412  1.00 36.16           H  
ATOM    121  HG  LEU A   7      -1.524 -30.837  -4.397  1.00 75.53           H  
ATOM    122 HD11 LEU A   7      -1.769 -27.836  -4.067  1.00 36.16           H  
ATOM    123 HD12 LEU A   7      -3.030 -28.930  -4.640  1.00 36.16           H  
ATOM    124 HD13 LEU A   7      -1.563 -28.708  -5.590  1.00 36.16           H  
ATOM    125 HD21 LEU A   7       0.531 -28.902  -3.282  1.00 36.16           H  
ATOM    126 HD22 LEU A   7       0.621 -29.761  -4.824  1.00 36.16           H  
ATOM    127 HD23 LEU A   7       0.680 -30.660  -3.310  1.00 36.16           H  
ATOM    128  N   ILE A   8      -3.448 -27.761  -1.018  1.00 75.52           N  
ATOM    129  CA  ILE A   8      -4.327 -26.599  -1.118  1.00 51.02           C  
ATOM    130  C   ILE A   8      -3.932 -25.481  -0.129  1.00  3.10           C  
ATOM    131  O   ILE A   8      -3.837 -24.338  -0.539  1.00  5.44           O  
ATOM    132  CB  ILE A   8      -5.823 -27.024  -0.886  1.00 72.41           C  
ATOM    133  CG1 ILE A   8      -6.269 -28.101  -1.929  1.00 63.45           C  
ATOM    134  CG2 ILE A   8      -6.764 -25.799  -0.934  1.00 54.31           C  
ATOM    135  CD1 ILE A   8      -7.598 -28.758  -1.612  1.00 35.03           C  
ATOM    136  H   ILE A   8      -3.839 -28.583  -0.666  1.00 36.16           H  
ATOM    137  HA  ILE A   8      -4.242 -26.213  -2.134  1.00 71.05           H  
ATOM    138  HB  ILE A   8      -5.892 -27.457   0.112  1.00 13.44           H  
ATOM    139 HG12 ILE A   8      -6.356 -27.647  -2.909  1.00 36.16           H  
ATOM    140 HG13 ILE A   8      -5.523 -28.886  -1.974  1.00 36.16           H  
ATOM    141 HG21 ILE A   8      -6.471 -25.095  -0.169  1.00 36.16           H  
ATOM    142 HG22 ILE A   8      -7.782 -26.113  -0.759  1.00 36.16           H  
ATOM    143 HG23 ILE A   8      -6.693 -25.325  -1.903  1.00 36.16           H  
ATOM    144 HD11 ILE A   8      -7.840 -29.465  -2.391  1.00 36.16           H  
ATOM    145 HD12 ILE A   8      -8.374 -28.009  -1.550  1.00 36.16           H  
ATOM    146 HD13 ILE A   8      -7.520 -29.281  -0.667  1.00 36.16           H  
ATOM    147  N   VAL A   9      -3.707 -25.819   1.163  1.00 13.43           N  
ATOM    148  CA  VAL A   9      -3.359 -24.823   2.204  1.00  1.43           C  
ATOM    149  C   VAL A   9      -2.038 -24.079   1.872  1.00 55.11           C  
ATOM    150  O   VAL A   9      -1.948 -22.861   2.032  1.00 34.25           O  
ATOM    151  CB  VAL A   9      -3.307 -25.483   3.642  1.00 33.14           C  
ATOM    152  CG1 VAL A   9      -2.056 -26.365   3.881  1.00 64.31           C  
ATOM    153  CG2 VAL A   9      -3.481 -24.420   4.744  1.00 11.54           C  
ATOM    154  H   VAL A   9      -3.809 -26.747   1.439  1.00 36.16           H  
ATOM    155  HA  VAL A   9      -4.168 -24.084   2.204  1.00  3.43           H  
ATOM    156  HB  VAL A   9      -4.163 -26.149   3.706  1.00 55.42           H  
ATOM    157 HG11 VAL A   9      -1.161 -25.761   3.826  1.00 36.16           H  
ATOM    158 HG12 VAL A   9      -2.009 -27.138   3.124  1.00 36.16           H  
ATOM    159 HG13 VAL A   9      -2.113 -26.837   4.858  1.00 36.16           H  
ATOM    160 HG21 VAL A   9      -3.479 -24.893   5.715  1.00 36.16           H  
ATOM    161 HG22 VAL A   9      -4.422 -23.910   4.598  1.00 36.16           H  
ATOM    162 HG23 VAL A   9      -2.673 -23.703   4.690  1.00 36.16           H  
ATOM    163  N   VAL A  10      -1.041 -24.823   1.362  1.00  1.01           N  
ATOM    164  CA  VAL A  10       0.221 -24.253   0.868  1.00 30.31           C  
ATOM    165  C   VAL A  10      -0.018 -23.400  -0.406  1.00 62.52           C  
ATOM    166  O   VAL A  10       0.541 -22.304  -0.531  1.00 64.24           O  
ATOM    167  CB  VAL A  10       1.272 -25.402   0.606  1.00 51.24           C  
ATOM    168  CG1 VAL A  10       2.518 -24.910  -0.159  1.00  3.22           C  
ATOM    169  CG2 VAL A  10       1.678 -26.089   1.938  1.00 21.00           C  
ATOM    170  H   VAL A  10      -1.146 -25.800   1.331  1.00 36.16           H  
ATOM    171  HA  VAL A  10       0.611 -23.602   1.646  1.00 74.35           H  
ATOM    172  HB  VAL A  10       0.789 -26.156  -0.015  1.00 11.20           H  
ATOM    173 HG11 VAL A  10       3.199 -25.736  -0.318  1.00 36.16           H  
ATOM    174 HG12 VAL A  10       3.015 -24.136   0.407  1.00 36.16           H  
ATOM    175 HG13 VAL A  10       2.212 -24.513  -1.116  1.00 36.16           H  
ATOM    176 HG21 VAL A  10       0.794 -26.484   2.425  1.00 36.16           H  
ATOM    177 HG22 VAL A  10       2.155 -25.368   2.595  1.00 36.16           H  
ATOM    178 HG23 VAL A  10       2.365 -26.901   1.740  1.00 36.16           H  
ATOM    179  N   ALA A  11      -0.880 -23.891  -1.326  1.00 35.43           N  
ATOM    180  CA  ALA A  11      -1.179 -23.197  -2.603  1.00 63.35           C  
ATOM    181  C   ALA A  11      -1.868 -21.835  -2.373  1.00 61.12           C  
ATOM    182  O   ALA A  11      -1.385 -20.810  -2.861  1.00 43.50           O  
ATOM    183  CB  ALA A  11      -2.045 -24.092  -3.508  1.00 23.40           C  
ATOM    184  H   ALA A  11      -1.332 -24.745  -1.141  1.00 36.16           H  
ATOM    185  HA  ALA A  11      -0.229 -23.027  -3.111  1.00  0.43           H  
ATOM    186  HB1 ALA A  11      -1.543 -25.038  -3.670  1.00 36.16           H  
ATOM    187  HB2 ALA A  11      -2.206 -23.606  -4.462  1.00 36.16           H  
ATOM    188  HB3 ALA A  11      -3.001 -24.275  -3.032  1.00 36.16           H  
ATOM    189  N   ILE A  12      -2.970 -21.836  -1.585  1.00 70.03           N  
ATOM    190  CA  ILE A  12      -3.792 -20.638  -1.340  1.00  4.24           C  
ATOM    191  C   ILE A  12      -2.996 -19.551  -0.592  1.00 34.41           C  
ATOM    192  O   ILE A  12      -2.987 -18.417  -1.037  1.00 41.32           O  
ATOM    193  CB  ILE A  12      -5.136 -20.980  -0.578  1.00 15.42           C  
ATOM    194  CG1 ILE A  12      -4.869 -21.582   0.845  1.00 13.10           C  
ATOM    195  CG2 ILE A  12      -6.018 -21.927  -1.436  1.00  2.34           C  
ATOM    196  CD1 ILE A  12      -6.108 -21.949   1.640  1.00 63.11           C  
ATOM    197  H   ILE A  12      -3.234 -22.664  -1.153  1.00 36.16           H  
ATOM    198  HA  ILE A  12      -4.062 -20.239  -2.316  1.00 42.10           H  
ATOM    199  HB  ILE A  12      -5.688 -20.053  -0.459  1.00 21.45           H  
ATOM    200 HG12 ILE A  12      -4.278 -22.484   0.746  1.00 36.16           H  
ATOM    201 HG13 ILE A  12      -4.308 -20.868   1.433  1.00 36.16           H  
ATOM    202 HG21 ILE A  12      -6.221 -21.470  -2.400  1.00 36.16           H  
ATOM    203 HG22 ILE A  12      -6.956 -22.111  -0.932  1.00 36.16           H  
ATOM    204 HG23 ILE A  12      -5.505 -22.869  -1.589  1.00 36.16           H  
ATOM    205 HD11 ILE A  12      -6.728 -21.073   1.770  1.00 36.16           H  
ATOM    206 HD12 ILE A  12      -5.810 -22.323   2.610  1.00 36.16           H  
ATOM    207 HD13 ILE A  12      -6.663 -22.714   1.119  1.00 36.16           H  
ATOM    208  N   ILE A  13      -2.274 -19.924   0.498  1.00 11.43           N  
ATOM    209  CA  ILE A  13      -1.435 -18.989   1.274  1.00  0.53           C  
ATOM    210  C   ILE A  13      -0.271 -18.451   0.399  1.00 62.31           C  
ATOM    211  O   ILE A  13       0.164 -17.298   0.557  1.00 53.21           O  
ATOM    212  CB  ILE A  13      -0.896 -19.705   2.579  1.00 24.43           C  
ATOM    213  CG1 ILE A  13      -2.080 -20.052   3.545  1.00 14.02           C  
ATOM    214  CG2 ILE A  13       0.184 -18.871   3.305  1.00 63.04           C  
ATOM    215  CD1 ILE A  13      -1.683 -20.823   4.799  1.00 13.42           C  
ATOM    216  H   ILE A  13      -2.292 -20.863   0.785  1.00 36.16           H  
ATOM    217  HA  ILE A  13      -2.066 -18.148   1.570  1.00 32.53           H  
ATOM    218  HB  ILE A  13      -0.427 -20.638   2.263  1.00 53.12           H  
ATOM    219 HG12 ILE A  13      -2.559 -19.138   3.872  1.00 36.16           H  
ATOM    220 HG13 ILE A  13      -2.809 -20.654   3.015  1.00 36.16           H  
ATOM    221 HG21 ILE A  13       0.541 -19.407   4.176  1.00 36.16           H  
ATOM    222 HG22 ILE A  13      -0.230 -17.923   3.615  1.00 36.16           H  
ATOM    223 HG23 ILE A  13       1.014 -18.693   2.634  1.00 36.16           H  
ATOM    224 HD11 ILE A  13      -0.997 -20.236   5.391  1.00 36.16           H  
ATOM    225 HD12 ILE A  13      -1.214 -21.756   4.519  1.00 36.16           H  
ATOM    226 HD13 ILE A  13      -2.568 -21.032   5.384  1.00 36.16           H  
ATOM    227  N   GLY A  14       0.189 -19.297  -0.550  1.00  2.22           N  
ATOM    228  CA  GLY A  14       1.193 -18.908  -1.542  1.00 50.01           C  
ATOM    229  C   GLY A  14       0.692 -17.824  -2.505  1.00 24.14           C  
ATOM    230  O   GLY A  14       1.432 -16.900  -2.834  1.00 74.14           O  
ATOM    231  H   GLY A  14      -0.173 -20.210  -0.579  1.00 36.16           H  
ATOM    232  HA2 GLY A  14       2.080 -18.555  -1.027  1.00 36.16           H  
ATOM    233  HA3 GLY A  14       1.458 -19.784  -2.120  1.00 36.16           H  
ATOM    234  N   ILE A  15      -0.585 -17.944  -2.940  1.00 42.13           N  
ATOM    235  CA  ILE A  15      -1.259 -16.938  -3.791  1.00 60.13           C  
ATOM    236  C   ILE A  15      -1.516 -15.640  -3.005  1.00 21.32           C  
ATOM    237  O   ILE A  15      -1.239 -14.550  -3.513  1.00 50.44           O  
ATOM    238  CB  ILE A  15      -2.614 -17.524  -4.343  1.00 13.42           C  
ATOM    239  CG1 ILE A  15      -2.346 -18.796  -5.225  1.00 61.03           C  
ATOM    240  CG2 ILE A  15      -3.441 -16.459  -5.125  1.00 25.12           C  
ATOM    241  CD1 ILE A  15      -3.483 -19.797  -5.236  1.00 53.34           C  
ATOM    242  H   ILE A  15      -1.102 -18.745  -2.687  1.00 36.16           H  
ATOM    243  HA  ILE A  15      -0.608 -16.718  -4.629  1.00 21.50           H  
ATOM    244  HB  ILE A  15      -3.210 -17.823  -3.478  1.00  3.21           H  
ATOM    245 HG12 ILE A  15      -2.158 -18.505  -6.252  1.00 36.16           H  
ATOM    246 HG13 ILE A  15      -1.473 -19.317  -4.850  1.00 36.16           H  
ATOM    247 HG21 ILE A  15      -3.688 -15.631  -4.470  1.00 36.16           H  
ATOM    248 HG22 ILE A  15      -4.360 -16.900  -5.492  1.00 36.16           H  
ATOM    249 HG23 ILE A  15      -2.866 -16.089  -5.965  1.00 36.16           H  
ATOM    250 HD11 ILE A  15      -3.595 -20.195  -4.237  1.00 36.16           H  
ATOM    251 HD12 ILE A  15      -3.245 -20.600  -5.916  1.00 36.16           H  
ATOM    252 HD13 ILE A  15      -4.401 -19.317  -5.548  1.00 36.16           H  
ATOM    253  N   LEU A  16      -2.013 -15.781  -1.751  1.00 44.55           N  
ATOM    254  CA  LEU A  16      -2.350 -14.636  -0.876  1.00 44.01           C  
ATOM    255  C   LEU A  16      -1.109 -13.778  -0.588  1.00 25.53           C  
ATOM    256  O   LEU A  16      -1.210 -12.564  -0.522  1.00 72.34           O  
ATOM    257  CB  LEU A  16      -2.987 -15.087   0.475  1.00 33.43           C  
ATOM    258  CG  LEU A  16      -4.241 -16.028   0.416  1.00  2.53           C  
ATOM    259  CD1 LEU A  16      -4.976 -16.118   1.779  1.00 20.30           C  
ATOM    260  CD2 LEU A  16      -5.201 -15.652  -0.736  1.00 12.14           C  
ATOM    261  H   LEU A  16      -2.148 -16.682  -1.405  1.00 36.16           H  
ATOM    262  HA  LEU A  16      -3.071 -14.022  -1.415  1.00 35.31           H  
ATOM    263  HB2 LEU A  16      -2.217 -15.599   1.047  1.00 36.16           H  
ATOM    264  HB3 LEU A  16      -3.265 -14.192   1.024  1.00 36.16           H  
ATOM    265  HG  LEU A  16      -3.888 -17.031   0.206  1.00 44.21           H  
ATOM    266 HD11 LEU A  16      -4.296 -16.490   2.539  1.00 36.16           H  
ATOM    267 HD12 LEU A  16      -5.814 -16.799   1.698  1.00 36.16           H  
ATOM    268 HD13 LEU A  16      -5.338 -15.141   2.069  1.00 36.16           H  
ATOM    269 HD21 LEU A  16      -4.685 -15.780  -1.684  1.00 36.16           H  
ATOM    270 HD22 LEU A  16      -5.520 -14.626  -0.632  1.00 36.16           H  
ATOM    271 HD23 LEU A  16      -6.066 -16.303  -0.719  1.00 36.16           H  
ATOM    272  N   ALA A  17       0.052 -14.433  -0.428  1.00 21.22           N  
ATOM    273  CA  ALA A  17       1.343 -13.743  -0.224  1.00 33.21           C  
ATOM    274  C   ALA A  17       1.849 -13.111  -1.547  1.00 31.04           C  
ATOM    275  O   ALA A  17       2.176 -11.927  -1.588  1.00 74.33           O  
ATOM    276  CB  ALA A  17       2.377 -14.720   0.354  1.00 73.25           C  
ATOM    277  H   ALA A  17       0.042 -15.414  -0.451  1.00 36.16           H  
ATOM    278  HA  ALA A  17       1.186 -12.951   0.509  1.00 52.23           H  
ATOM    279  HB1 ALA A  17       2.562 -15.520  -0.354  1.00 36.16           H  
ATOM    280  HB2 ALA A  17       2.000 -15.140   1.276  1.00 36.16           H  
ATOM    281  HB3 ALA A  17       3.303 -14.197   0.554  1.00 36.16           H  
ATOM    282  N   ALA A  18       1.851 -13.914  -2.627  1.00  3.31           N  
ATOM    283  CA  ALA A  18       2.325 -13.495  -3.977  1.00 74.31           C  
ATOM    284  C   ALA A  18       1.602 -12.236  -4.515  1.00 44.14           C  
ATOM    285  O   ALA A  18       2.182 -11.465  -5.285  1.00 42.31           O  
ATOM    286  CB  ALA A  18       2.181 -14.656  -4.977  1.00 70.11           C  
ATOM    287  H   ALA A  18       1.534 -14.820  -2.511  1.00 36.16           H  
ATOM    288  HA  ALA A  18       3.383 -13.267  -3.886  1.00 41.05           H  
ATOM    289  HB1 ALA A  18       2.605 -14.376  -5.933  1.00 36.16           H  
ATOM    290  HB2 ALA A  18       1.133 -14.898  -5.109  1.00 36.16           H  
ATOM    291  HB3 ALA A  18       2.699 -15.531  -4.602  1.00 36.16           H  
ATOM    292  N   ILE A  19       0.332 -12.040  -4.113  1.00 14.22           N  
ATOM    293  CA  ILE A  19      -0.408 -10.801  -4.421  1.00 71.54           C  
ATOM    294  C   ILE A  19      -0.154  -9.711  -3.356  1.00 11.33           C  
ATOM    295  O   ILE A  19       0.005  -8.553  -3.705  1.00  3.42           O  
ATOM    296  CB  ILE A  19      -1.953 -11.058  -4.664  1.00 43.13           C  
ATOM    297  CG1 ILE A  19      -2.683 -11.716  -3.438  1.00  3.04           C  
ATOM    298  CG2 ILE A  19      -2.165 -11.893  -5.953  1.00 63.51           C  
ATOM    299  CD1 ILE A  19      -3.202 -10.733  -2.407  1.00 74.50           C  
ATOM    300  H   ILE A  19      -0.113 -12.745  -3.600  1.00 36.16           H  
ATOM    301  HA  ILE A  19      -0.016 -10.414  -5.352  1.00  1.14           H  
ATOM    302  HB  ILE A  19      -2.400 -10.084  -4.839  1.00 32.30           H  
ATOM    303 HG12 ILE A  19      -3.533 -12.288  -3.782  1.00 36.16           H  
ATOM    304 HG13 ILE A  19      -1.993 -12.387  -2.933  1.00 36.16           H  
ATOM    305 HG21 ILE A  19      -1.687 -12.860  -5.843  1.00 36.16           H  
ATOM    306 HG22 ILE A  19      -1.734 -11.375  -6.799  1.00 36.16           H  
ATOM    307 HG23 ILE A  19      -3.225 -12.037  -6.129  1.00 36.16           H  
ATOM    308 HD11 ILE A  19      -3.592 -11.271  -1.559  1.00 36.16           H  
ATOM    309 HD12 ILE A  19      -3.978 -10.128  -2.847  1.00 36.16           H  
ATOM    310 HD13 ILE A  19      -2.387 -10.096  -2.092  1.00 36.16           H  
ATOM    311  N   ALA A  20      -0.052 -10.118  -2.075  1.00 75.12           N  
ATOM    312  CA  ALA A  20       0.022  -9.194  -0.912  1.00 41.24           C  
ATOM    313  C   ALA A  20       1.252  -8.282  -0.941  1.00 63.32           C  
ATOM    314  O   ALA A  20       1.102  -7.069  -0.863  1.00 44.33           O  
ATOM    315  CB  ALA A  20      -0.017  -9.977   0.412  1.00 62.12           C  
ATOM    316  H   ALA A  20      -0.023 -11.076  -1.905  1.00 36.16           H  
ATOM    317  HA  ALA A  20      -0.870  -8.571  -0.944  1.00 41.34           H  
ATOM    318  HB1 ALA A  20       0.862 -10.607   0.490  1.00 36.16           H  
ATOM    319  HB2 ALA A  20      -0.901 -10.598   0.436  1.00 36.16           H  
ATOM    320  HB3 ALA A  20      -0.043  -9.294   1.256  1.00 36.16           H  
ATOM    321  N   ILE A  21       2.455  -8.876  -1.063  1.00 53.52           N  
ATOM    322  CA  ILE A  21       3.733  -8.122  -0.998  1.00 34.31           C  
ATOM    323  C   ILE A  21       3.807  -6.965  -2.060  1.00 33.34           C  
ATOM    324  O   ILE A  21       4.016  -5.815  -1.663  1.00 14.10           O  
ATOM    325  CB  ILE A  21       5.016  -9.067  -1.054  1.00 32.43           C  
ATOM    326  CG1 ILE A  21       5.194  -9.890   0.274  1.00 54.13           C  
ATOM    327  CG2 ILE A  21       6.303  -8.259  -1.376  1.00 44.21           C  
ATOM    328  CD1 ILE A  21       4.261 -11.078   0.460  1.00 34.45           C  
ATOM    329  H   ILE A  21       2.484  -9.846  -1.211  1.00 36.16           H  
ATOM    330  HA  ILE A  21       3.733  -7.643  -0.020  1.00 71.40           H  
ATOM    331  HB  ILE A  21       4.865  -9.763  -1.875  1.00 53.23           H  
ATOM    332 HG12 ILE A  21       6.202 -10.279   0.327  1.00 36.16           H  
ATOM    333 HG13 ILE A  21       5.035  -9.225   1.116  1.00 36.16           H  
ATOM    334 HG21 ILE A  21       6.480  -7.528  -0.598  1.00 36.16           H  
ATOM    335 HG22 ILE A  21       6.172  -7.739  -2.323  1.00 36.16           H  
ATOM    336 HG23 ILE A  21       7.150  -8.927  -1.452  1.00 36.16           H  
ATOM    337 HD11 ILE A  21       4.395 -11.785  -0.351  1.00 36.16           H  
ATOM    338 HD12 ILE A  21       3.233 -10.737   0.465  1.00 36.16           H  
ATOM    339 HD13 ILE A  21       4.478 -11.565   1.399  1.00 36.16           H  
ATOM    340  N   PRO A  22       3.608  -7.213  -3.404  1.00  3.40           N  
ATOM    341  CA  PRO A  22       3.595  -6.116  -4.424  1.00  1.52           C  
ATOM    342  C   PRO A  22       2.418  -5.123  -4.242  1.00 54.22           C  
ATOM    343  O   PRO A  22       2.577  -3.915  -4.436  1.00  4.53           O  
ATOM    344  CB  PRO A  22       3.458  -6.864  -5.767  1.00 13.42           C  
ATOM    345  CG  PRO A  22       2.849  -8.184  -5.403  1.00 75.22           C  
ATOM    346  CD  PRO A  22       3.416  -8.539  -4.053  1.00 14.14           C  
ATOM    347  HA  PRO A  22       4.530  -5.561  -4.408  1.00 34.43           H  
ATOM    348  HB2 PRO A  22       2.814  -6.301  -6.428  1.00 36.16           H  
ATOM    349  HB3 PRO A  22       4.434  -6.985  -6.226  1.00 36.16           H  
ATOM    350  HG2 PRO A  22       1.765  -8.087  -5.336  1.00 36.16           H  
ATOM    351  HG3 PRO A  22       3.105  -8.941  -6.142  1.00 36.16           H  
ATOM    352  HD2 PRO A  22       2.711  -9.149  -3.494  1.00 36.16           H  
ATOM    353  HD3 PRO A  22       4.362  -9.060  -4.154  1.00 36.16           H  
ATOM    354  N   GLN A  23       1.241  -5.674  -3.891  1.00 43.15           N  
ATOM    355  CA  GLN A  23      -0.013  -4.897  -3.687  1.00 65.51           C  
ATOM    356  C   GLN A  23       0.172  -3.860  -2.570  1.00 52.41           C  
ATOM    357  O   GLN A  23      -0.202  -2.694  -2.713  1.00 42.42           O  
ATOM    358  CB  GLN A  23      -1.161  -5.869  -3.298  1.00 51.43           C  
ATOM    359  CG  GLN A  23      -2.518  -5.226  -2.923  1.00 12.42           C  
ATOM    360  CD  GLN A  23      -3.472  -6.187  -2.200  1.00 43.52           C  
ATOM    361  OE1 GLN A  23      -4.682  -6.119  -2.356  1.00 44.30           O  
ATOM    362  NE2 GLN A  23      -2.940  -7.068  -1.361  1.00 51.04           N  
ATOM    363  H   GLN A  23       1.220  -6.645  -3.739  1.00 36.16           H  
ATOM    364  HA  GLN A  23      -0.262  -4.399  -4.616  1.00 14.42           H  
ATOM    365  HB2 GLN A  23      -1.333  -6.547  -4.130  1.00 36.16           H  
ATOM    366  HB3 GLN A  23      -0.828  -6.465  -2.450  1.00 36.16           H  
ATOM    367  HG2 GLN A  23      -2.339  -4.386  -2.266  1.00 36.16           H  
ATOM    368  HG3 GLN A  23      -2.996  -4.872  -3.831  1.00 36.16           H  
ATOM    369 HE21 GLN A  23      -1.970  -7.067  -1.235  1.00 36.16           H  
ATOM    370 HE22 GLN A  23      -3.542  -7.687  -0.904  1.00 36.16           H  
ATOM    371  N   PHE A  24       0.815  -4.311  -1.485  1.00 40.12           N  
ATOM    372  CA  PHE A  24       0.950  -3.523  -0.233  1.00  1.23           C  
ATOM    373  C   PHE A  24       2.191  -2.617  -0.274  1.00 22.41           C  
ATOM    374  O   PHE A  24       2.204  -1.571   0.378  1.00 13.02           O  
ATOM    375  CB  PHE A  24       0.976  -4.426   1.033  1.00 45.53           C  
ATOM    376  CG  PHE A  24      -0.379  -5.071   1.383  1.00 71.14           C  
ATOM    377  CD1 PHE A  24      -1.564  -4.329   1.316  1.00 10.13           C  
ATOM    378  CD2 PHE A  24      -0.469  -6.408   1.781  1.00 74.32           C  
ATOM    379  CE1 PHE A  24      -2.784  -4.902   1.632  1.00 55.54           C  
ATOM    380  CE2 PHE A  24      -1.690  -6.977   2.096  1.00 74.22           C  
ATOM    381  CZ  PHE A  24      -2.846  -6.227   2.022  1.00 13.12           C  
ATOM    382  H   PHE A  24       1.266  -5.189  -1.562  1.00 36.16           H  
ATOM    383  HA  PHE A  24       0.077  -2.874  -0.164  1.00 51.44           H  
ATOM    384  HB2 PHE A  24       1.701  -5.216   0.879  1.00 36.16           H  
ATOM    385  HB3 PHE A  24       1.284  -3.832   1.888  1.00 36.16           H  
ATOM    386  HD1 PHE A  24      -1.525  -3.291   1.012  1.00 53.52           H  
ATOM    387  HD2 PHE A  24       0.432  -7.008   1.843  1.00 60.52           H  
ATOM    388  HE1 PHE A  24      -3.689  -4.312   1.573  1.00 25.21           H  
ATOM    389  HE2 PHE A  24      -1.737  -8.017   2.403  1.00 22.32           H  
ATOM    390  HZ  PHE A  24      -3.802  -6.676   2.268  1.00 31.14           H  
ATOM    391  N   SER A  25       3.232  -3.028  -1.029  1.00 21.21           N  
ATOM    392  CA  SER A  25       4.360  -2.131  -1.372  1.00 33.10           C  
ATOM    393  C   SER A  25       3.832  -0.914  -2.144  1.00 42.34           C  
ATOM    394  O   SER A  25       3.908   0.206  -1.658  1.00 21.33           O  
ATOM    395  CB  SER A  25       5.443  -2.865  -2.203  1.00 13.14           C  
ATOM    396  OG  SER A  25       6.060  -3.895  -1.452  1.00 74.22           O  
ATOM    397  H   SER A  25       3.255  -3.957  -1.340  1.00 36.16           H  
ATOM    398  HA  SER A  25       4.803  -1.789  -0.443  1.00 32.43           H  
ATOM    399  HB2 SER A  25       4.995  -3.304  -3.085  1.00 36.16           H  
ATOM    400  HB3 SER A  25       6.214  -2.162  -2.507  1.00 36.16           H  
ATOM    401  HG  SER A  25       5.994  -4.732  -1.932  1.00 70.44           H  
ATOM    402  N   ALA A  26       3.190  -1.187  -3.298  1.00 51.31           N  
ATOM    403  CA  ALA A  26       2.612  -0.152  -4.192  1.00 21.42           C  
ATOM    404  C   ALA A  26       1.493   0.675  -3.506  1.00 10.00           C  
ATOM    405  O   ALA A  26       1.267   1.830  -3.874  1.00 51.24           O  
ATOM    406  CB  ALA A  26       2.083  -0.806  -5.480  1.00 31.50           C  
ATOM    407  H   ALA A  26       3.100  -2.123  -3.559  1.00 36.16           H  
ATOM    408  HA  ALA A  26       3.417   0.524  -4.472  1.00 24.21           H  
ATOM    409  HB1 ALA A  26       1.265  -1.478  -5.245  1.00 36.16           H  
ATOM    410  HB2 ALA A  26       2.876  -1.368  -5.956  1.00 36.16           H  
ATOM    411  HB3 ALA A  26       1.732  -0.044  -6.162  1.00 36.16           H  
ATOM    412  N   TYR A  27       0.808   0.070  -2.510  1.00  4.30           N  
ATOM    413  CA  TYR A  27      -0.234   0.751  -1.702  1.00 41.21           C  
ATOM    414  C   TYR A  27       0.394   1.807  -0.774  1.00 52.43           C  
ATOM    415  O   TYR A  27      -0.016   2.965  -0.760  1.00  4.32           O  
ATOM    416  CB  TYR A  27      -1.011  -0.284  -0.854  1.00 30.10           C  
ATOM    417  CG  TYR A  27      -2.107   0.314   0.054  1.00 43.35           C  
ATOM    418  CD1 TYR A  27      -3.210   0.982  -0.495  1.00 65.41           C  
ATOM    419  CD2 TYR A  27      -2.033   0.222   1.450  1.00 65.23           C  
ATOM    420  CE1 TYR A  27      -4.190   1.527   0.310  1.00 62.14           C  
ATOM    421  CE2 TYR A  27      -3.015   0.769   2.251  1.00 21.02           C  
ATOM    422  CZ  TYR A  27      -4.087   1.416   1.679  1.00 21.13           C  
ATOM    423  OH  TYR A  27      -5.068   1.955   2.478  1.00 53.11           O  
ATOM    424  H   TYR A  27       1.008  -0.872  -2.308  1.00 36.16           H  
ATOM    425  HA  TYR A  27      -0.923   1.239  -2.386  1.00 12.23           H  
ATOM    426  HB2 TYR A  27      -1.483  -0.999  -1.521  1.00 36.16           H  
ATOM    427  HB3 TYR A  27      -0.297  -0.816  -0.231  1.00 36.16           H  
ATOM    428  HD1 TYR A  27      -3.293   1.073  -1.573  1.00 15.22           H  
ATOM    429  HD2 TYR A  27      -1.191  -0.287   1.904  1.00 45.52           H  
ATOM    430  HE1 TYR A  27      -5.037   2.035  -0.135  1.00  2.32           H  
ATOM    431  HE2 TYR A  27      -2.938   0.687   3.326  1.00 33.15           H  
ATOM    432  HH  TYR A  27      -4.657   2.428   3.211  1.00 43.45           H  
ATOM    433  N   ARG A  28       1.393   1.375   0.011  1.00 40.33           N  
ATOM    434  CA  ARG A  28       2.114   2.253   0.952  1.00 45.13           C  
ATOM    435  C   ARG A  28       3.032   3.238   0.213  1.00 54.34           C  
ATOM    436  O   ARG A  28       3.402   4.259   0.775  1.00 44.32           O  
ATOM    437  CB  ARG A  28       2.934   1.399   1.953  1.00 24.12           C  
ATOM    438  CG  ARG A  28       2.076   0.484   2.854  1.00 72.23           C  
ATOM    439  CD  ARG A  28       2.927  -0.410   3.774  1.00 73.10           C  
ATOM    440  NE  ARG A  28       3.791   0.377   4.676  1.00 20.45           N  
ATOM    441  CZ  ARG A  28       4.698  -0.124   5.488  1.00 14.23           C  
ATOM    442  NH1 ARG A  28       4.876  -1.406   5.610  1.00 42.31           N  
ATOM    443  NH2 ARG A  28       5.422   0.670   6.198  1.00  1.51           N  
ATOM    444  H   ARG A  28       1.658   0.433  -0.045  1.00 36.16           H  
ATOM    445  HA  ARG A  28       1.372   2.828   1.500  1.00 22.23           H  
ATOM    446  HB2 ARG A  28       3.626   0.777   1.392  1.00 36.16           H  
ATOM    447  HB3 ARG A  28       3.509   2.063   2.595  1.00 36.16           H  
ATOM    448  HG2 ARG A  28       1.432   1.102   3.472  1.00 36.16           H  
ATOM    449  HG3 ARG A  28       1.457  -0.147   2.222  1.00 36.16           H  
ATOM    450  HD2 ARG A  28       2.263  -1.024   4.374  1.00 36.16           H  
ATOM    451  HD3 ARG A  28       3.546  -1.057   3.160  1.00 36.16           H  
ATOM    452  HE  ARG A  28       3.688   1.347   4.654  1.00  3.32           H  
ATOM    453 HH11 ARG A  28       4.325  -2.040   5.073  1.00 36.16           H  
ATOM    454 HH12 ARG A  28       5.566  -1.757   6.242  1.00 36.16           H  
ATOM    455 HH21 ARG A  28       5.303   1.654   6.125  1.00 36.16           H  
ATOM    456 HH22 ARG A  28       6.114   0.294   6.814  1.00 36.16           H  
ATOM    457  N   VAL A  29       3.391   2.918  -1.045  1.00 14.34           N  
ATOM    458  CA  VAL A  29       4.185   3.830  -1.912  1.00 23.24           C  
ATOM    459  C   VAL A  29       3.296   4.950  -2.465  1.00 64.21           C  
ATOM    460  O   VAL A  29       3.683   6.123  -2.441  1.00 32.25           O  
ATOM    461  CB  VAL A  29       4.921   3.067  -3.091  1.00  2.12           C  
ATOM    462  CG1 VAL A  29       5.461   4.027  -4.189  1.00  4.45           C  
ATOM    463  CG2 VAL A  29       6.071   2.197  -2.536  1.00  2.32           C  
ATOM    464  H   VAL A  29       3.107   2.046  -1.402  1.00 36.16           H  
ATOM    465  HA  VAL A  29       4.938   4.287  -1.284  1.00 60.14           H  
ATOM    466  HB  VAL A  29       4.198   2.403  -3.560  1.00 64.53           H  
ATOM    467 HG11 VAL A  29       4.639   4.579  -4.626  1.00 36.16           H  
ATOM    468 HG12 VAL A  29       5.956   3.458  -4.967  1.00 36.16           H  
ATOM    469 HG13 VAL A  29       6.167   4.725  -3.754  1.00 36.16           H  
ATOM    470 HG21 VAL A  29       6.543   1.649  -3.343  1.00 36.16           H  
ATOM    471 HG22 VAL A  29       5.676   1.494  -1.815  1.00 36.16           H  
ATOM    472 HG23 VAL A  29       6.809   2.824  -2.050  1.00 36.16           H  
ATOM    473  N   LYS A  30       2.093   4.578  -2.932  1.00  4.43           N  
ATOM    474  CA  LYS A  30       1.116   5.551  -3.467  1.00 10.55           C  
ATOM    475  C   LYS A  30       0.529   6.404  -2.325  1.00 11.15           C  
ATOM    476  O   LYS A  30       0.112   7.527  -2.560  1.00 30.32           O  
ATOM    477  CB  LYS A  30      -0.030   4.852  -4.260  1.00  3.20           C  
ATOM    478  CG  LYS A  30      -1.195   4.302  -3.402  1.00 53.42           C  
ATOM    479  CD  LYS A  30      -2.245   3.521  -4.217  1.00 73.51           C  
ATOM    480  CE  LYS A  30      -2.902   4.371  -5.322  1.00 63.02           C  
ATOM    481  NZ  LYS A  30      -3.907   3.593  -6.092  1.00 22.41           N  
ATOM    482  H   LYS A  30       1.857   3.630  -2.913  1.00 36.16           H  
ATOM    483  HA  LYS A  30       1.655   6.212  -4.148  1.00 13.43           H  
ATOM    484  HB2 LYS A  30      -0.445   5.565  -4.965  1.00 36.16           H  
ATOM    485  HB3 LYS A  30       0.394   4.029  -4.823  1.00 36.16           H  
ATOM    486  HG2 LYS A  30      -0.786   3.647  -2.645  1.00 36.16           H  
ATOM    487  HG3 LYS A  30      -1.682   5.144  -2.910  1.00 36.16           H  
ATOM    488  HD2 LYS A  30      -1.763   2.665  -4.676  1.00 36.16           H  
ATOM    489  HD3 LYS A  30      -3.019   3.167  -3.544  1.00 36.16           H  
ATOM    490  HE2 LYS A  30      -3.397   5.222  -4.869  1.00 36.16           H  
ATOM    491  HE3 LYS A  30      -2.137   4.725  -6.003  1.00 36.16           H  
ATOM    492  HZ1 LYS A  30      -4.682   3.295  -5.469  1.00 36.16           H  
ATOM    493  HZ2 LYS A  30      -3.464   2.749  -6.505  1.00 36.16           H  
ATOM    494  HZ3 LYS A  30      -4.301   4.172  -6.858  1.00 36.16           H  
ATOM    495  N   ALA A  31       0.504   5.840  -1.086  1.00 13.43           N  
ATOM    496  CA  ALA A  31       0.007   6.550   0.115  1.00  4.22           C  
ATOM    497  C   ALA A  31       1.095   7.463   0.685  1.00 40.21           C  
ATOM    498  O   ALA A  31       0.795   8.522   1.240  1.00 54.25           O  
ATOM    499  CB  ALA A  31      -0.464   5.564   1.188  1.00 13.02           C  
ATOM    500  H   ALA A  31       0.843   4.916  -0.981  1.00 36.16           H  
ATOM    501  HA  ALA A  31      -0.846   7.161  -0.181  1.00 22.41           H  
ATOM    502  HB1 ALA A  31      -1.253   4.943   0.790  1.00 36.16           H  
ATOM    503  HB2 ALA A  31      -0.838   6.113   2.045  1.00 36.16           H  
ATOM    504  HB3 ALA A  31       0.362   4.935   1.499  1.00 36.16           H  
ATOM    505  N   TYR A  32       2.363   7.028   0.545  1.00 42.13           N  
ATOM    506  CA  TYR A  32       3.537   7.835   0.936  1.00 75.42           C  
ATOM    507  C   TYR A  32       3.610   9.068   0.039  1.00 73.13           C  
ATOM    508  O   TYR A  32       3.752  10.174   0.509  1.00 64.11           O  
ATOM    509  CB  TYR A  32       4.845   6.997   0.834  1.00  4.41           C  
ATOM    510  CG  TYR A  32       6.071   7.622   1.524  1.00  4.31           C  
ATOM    511  CD1 TYR A  32       6.209   7.570   2.917  1.00 51.23           C  
ATOM    512  CD2 TYR A  32       7.090   8.246   0.798  1.00 72.24           C  
ATOM    513  CE1 TYR A  32       7.312   8.110   3.549  1.00 24.21           C  
ATOM    514  CE2 TYR A  32       8.192   8.787   1.431  1.00 61.44           C  
ATOM    515  CZ  TYR A  32       8.300   8.717   2.804  1.00 13.15           C  
ATOM    516  OH  TYR A  32       9.404   9.251   3.433  1.00 70.23           O  
ATOM    517  H   TYR A  32       2.512   6.140   0.156  1.00 36.16           H  
ATOM    518  HA  TYR A  32       3.393   8.151   1.956  1.00 30.02           H  
ATOM    519  HB2 TYR A  32       4.675   6.027   1.292  1.00 36.16           H  
ATOM    520  HB3 TYR A  32       5.089   6.836  -0.213  1.00 36.16           H  
ATOM    521  HD1 TYR A  32       5.439   7.096   3.509  1.00 54.41           H  
ATOM    522  HD2 TYR A  32       7.012   8.308  -0.281  1.00 71.43           H  
ATOM    523  HE1 TYR A  32       7.398   8.056   4.630  1.00 33.41           H  
ATOM    524  HE2 TYR A  32       8.969   9.266   0.848  1.00  5.44           H  
ATOM    525  HH  TYR A  32       9.693   8.652   4.131  1.00  4.04           H  
ATOM    526  N   ASN A  33       3.441   8.821  -1.259  1.00  1.43           N  
ATOM    527  CA  ASN A  33       3.411   9.846  -2.319  1.00 51.41           C  
ATOM    528  C   ASN A  33       2.176  10.769  -2.197  1.00 12.32           C  
ATOM    529  O   ASN A  33       2.305  11.983  -2.324  1.00 74.40           O  
ATOM    530  CB  ASN A  33       3.430   9.137  -3.693  1.00 12.22           C  
ATOM    531  CG  ASN A  33       3.465  10.092  -4.891  1.00  2.43           C  
ATOM    532  OD1 ASN A  33       4.526  10.502  -5.344  1.00 52.42           O  
ATOM    533  ND2 ASN A  33       2.310  10.466  -5.407  1.00 65.23           N  
ATOM    534  H   ASN A  33       3.335   7.892  -1.517  1.00 36.16           H  
ATOM    535  HA  ASN A  33       4.301  10.446  -2.216  1.00 12.43           H  
ATOM    536  HB2 ASN A  33       4.307   8.504  -3.744  1.00 36.16           H  
ATOM    537  HB3 ASN A  33       2.548   8.508  -3.772  1.00 36.16           H  
ATOM    538 HD21 ASN A  33       1.486  10.114  -5.008  1.00 36.16           H  
ATOM    539 HD22 ASN A  33       2.324  11.070  -6.173  1.00 36.16           H  
ATOM    540  N   SER A  34       0.989  10.174  -1.962  1.00 55.11           N  
ATOM    541  CA  SER A  34      -0.293  10.926  -1.839  1.00 20.54           C  
ATOM    542  C   SER A  34      -0.289  11.872  -0.624  1.00 52.42           C  
ATOM    543  O   SER A  34      -0.499  13.079  -0.768  1.00 40.33           O  
ATOM    544  CB  SER A  34      -1.496   9.958  -1.727  1.00 42.11           C  
ATOM    545  OG  SER A  34      -2.727  10.648  -1.557  1.00 11.22           O  
ATOM    546  H   SER A  34       0.974   9.194  -1.883  1.00 36.16           H  
ATOM    547  HA  SER A  34      -0.413  11.521  -2.743  1.00 63.32           H  
ATOM    548  HB2 SER A  34      -1.562   9.364  -2.627  1.00 36.16           H  
ATOM    549  HB3 SER A  34      -1.351   9.295  -0.879  1.00 36.16           H  
ATOM    550  HG  SER A  34      -3.387  10.040  -1.200  1.00 12.31           H  
ATOM    551  N   ALA A  35      -0.050  11.298   0.569  1.00 34.33           N  
ATOM    552  CA  ALA A  35      -0.026  12.052   1.836  1.00 45.30           C  
ATOM    553  C   ALA A  35       1.143  13.054   1.889  1.00  1.11           C  
ATOM    554  O   ALA A  35       0.980  14.138   2.437  1.00 51.24           O  
ATOM    555  CB  ALA A  35       0.034  11.103   3.036  1.00 21.33           C  
ATOM    556  H   ALA A  35       0.106  10.334   0.597  1.00 36.16           H  
ATOM    557  HA  ALA A  35      -0.962  12.609   1.902  1.00  3.21           H  
ATOM    558  HB1 ALA A  35      -0.006  11.678   3.955  1.00 36.16           H  
ATOM    559  HB2 ALA A  35       0.956  10.536   3.011  1.00 36.16           H  
ATOM    560  HB3 ALA A  35      -0.805  10.421   3.007  1.00 36.16           H  
ATOM    561  N   ALA A  36       2.322  12.684   1.317  1.00 24.41           N  
ATOM    562  CA  ALA A  36       3.502  13.602   1.276  1.00  3.24           C  
ATOM    563  C   ALA A  36       3.266  14.787   0.324  1.00  4.14           C  
ATOM    564  O   ALA A  36       3.632  15.914   0.642  1.00 62.41           O  
ATOM    565  CB  ALA A  36       4.788  12.867   0.882  1.00 71.11           C  
ATOM    566  H   ALA A  36       2.394  11.773   0.917  1.00 36.16           H  
ATOM    567  HA  ALA A  36       3.640  13.994   2.283  1.00 41.43           H  
ATOM    568  HB1 ALA A  36       4.976  12.065   1.587  1.00 36.16           H  
ATOM    569  HB2 ALA A  36       5.630  13.551   0.893  1.00 36.16           H  
ATOM    570  HB3 ALA A  36       4.681  12.441  -0.110  1.00 36.16           H  
ATOM    571  N   SER A  37       2.645  14.511  -0.844  1.00 72.22           N  
ATOM    572  CA  SER A  37       2.256  15.556  -1.823  1.00 10.21           C  
ATOM    573  C   SER A  37       1.230  16.523  -1.211  1.00 53.21           C  
ATOM    574  O   SER A  37       1.364  17.736  -1.331  1.00 40.14           O  
ATOM    575  CB  SER A  37       1.678  14.928  -3.111  1.00  1.34           C  
ATOM    576  OG  SER A  37       1.282  15.917  -4.054  1.00 71.32           O  
ATOM    577  H   SER A  37       2.448  13.576  -1.054  1.00 36.16           H  
ATOM    578  HA  SER A  37       3.154  16.113  -2.080  1.00  4.11           H  
ATOM    579  HB2 SER A  37       2.428  14.299  -3.572  1.00 36.16           H  
ATOM    580  HB3 SER A  37       0.816  14.319  -2.861  1.00 36.16           H  
ATOM    581  HG  SER A  37       0.800  15.492  -4.774  1.00 24.44           H  
ATOM    582  N   SER A  38       0.229  15.961  -0.516  1.00 72.20           N  
ATOM    583  CA  SER A  38      -0.822  16.753   0.168  1.00 21.32           C  
ATOM    584  C   SER A  38      -0.274  17.486   1.400  1.00 24.23           C  
ATOM    585  O   SER A  38      -0.819  18.508   1.802  1.00 40.43           O  
ATOM    586  CB  SER A  38      -2.011  15.858   0.578  1.00 54.33           C  
ATOM    587  OG  SER A  38      -2.644  15.279  -0.546  1.00 41.12           O  
ATOM    588  H   SER A  38       0.191  14.986  -0.461  1.00 36.16           H  
ATOM    589  HA  SER A  38      -1.167  17.500  -0.533  1.00 32.43           H  
ATOM    590  HB2 SER A  38      -1.662  15.059   1.219  1.00 36.16           H  
ATOM    591  HB3 SER A  38      -2.745  16.449   1.115  1.00 36.16           H  
ATOM    592  HG  SER A  38      -3.603  15.379  -0.461  1.00 23.21           H  
ATOM    593  N   ASP A  39       0.791  16.941   1.996  1.00 41.02           N  
ATOM    594  CA  ASP A  39       1.527  17.596   3.092  1.00 73.14           C  
ATOM    595  C   ASP A  39       2.230  18.880   2.580  1.00 31.04           C  
ATOM    596  O   ASP A  39       2.047  19.958   3.140  1.00 64.10           O  
ATOM    597  CB  ASP A  39       2.561  16.603   3.670  1.00 10.00           C  
ATOM    598  CG  ASP A  39       3.334  17.133   4.883  1.00 31.11           C  
ATOM    599  OD1 ASP A  39       2.784  17.120   5.998  1.00 31.45           O  
ATOM    600  OD2 ASP A  39       4.491  17.568   4.726  1.00 55.44           O  
ATOM    601  H   ASP A  39       1.088  16.054   1.698  1.00 36.16           H  
ATOM    602  HA  ASP A  39       0.811  17.857   3.868  1.00 52.41           H  
ATOM    603  HB2 ASP A  39       2.045  15.696   3.963  1.00 36.16           H  
ATOM    604  HB3 ASP A  39       3.268  16.351   2.883  1.00 36.16           H  
ATOM    605  N   LEU A  40       2.996  18.761   1.474  1.00 13.22           N  
ATOM    606  CA  LEU A  40       3.814  19.888   0.943  1.00 43.22           C  
ATOM    607  C   LEU A  40       2.961  20.905   0.163  1.00  4.13           C  
ATOM    608  O   LEU A  40       3.395  22.031  -0.088  1.00 41.04           O  
ATOM    609  CB  LEU A  40       5.036  19.362   0.121  1.00 24.33           C  
ATOM    610  CG  LEU A  40       4.765  18.351  -1.050  1.00  2.44           C  
ATOM    611  CD1 LEU A  40       4.237  19.032  -2.328  1.00 33.30           C  
ATOM    612  CD2 LEU A  40       6.014  17.494  -1.351  1.00 63.44           C  
ATOM    613  H   LEU A  40       2.983  17.904   0.986  1.00 36.16           H  
ATOM    614  HA  LEU A  40       4.209  20.415   1.805  1.00 35.43           H  
ATOM    615  HB2 LEU A  40       5.558  20.222  -0.286  1.00 36.16           H  
ATOM    616  HB3 LEU A  40       5.701  18.884   0.829  1.00 36.16           H  
ATOM    617  HG  LEU A  40       3.985  17.668  -0.727  1.00 63.43           H  
ATOM    618 HD11 LEU A  40       3.341  19.585  -2.091  1.00 36.16           H  
ATOM    619 HD12 LEU A  40       4.005  18.283  -3.075  1.00 36.16           H  
ATOM    620 HD13 LEU A  40       4.985  19.711  -2.720  1.00 36.16           H  
ATOM    621 HD21 LEU A  40       6.827  18.129  -1.676  1.00 36.16           H  
ATOM    622 HD22 LEU A  40       5.782  16.780  -2.133  1.00 36.16           H  
ATOM    623 HD23 LEU A  40       6.309  16.959  -0.460  1.00 36.16           H  
ATOM    624  N   ARG A  41       1.759  20.472  -0.251  1.00 23.24           N  
ATOM    625  CA  ARG A  41       0.753  21.362  -0.873  1.00  2.22           C  
ATOM    626  C   ARG A  41      -0.093  22.106   0.179  1.00 35.12           C  
ATOM    627  O   ARG A  41      -0.060  23.329   0.208  1.00 23.42           O  
ATOM    628  CB  ARG A  41      -0.141  20.599  -1.900  1.00 74.53           C  
ATOM    629  CG  ARG A  41       0.621  20.153  -3.174  1.00 61.23           C  
ATOM    630  CD  ARG A  41       1.263  21.337  -3.924  1.00 24.25           C  
ATOM    631  NE  ARG A  41       2.203  20.903  -4.967  1.00 51.35           N  
ATOM    632  CZ  ARG A  41       2.808  21.698  -5.824  1.00 72.40           C  
ATOM    633  NH1 ARG A  41       2.529  22.964  -5.902  1.00 32.12           N  
ATOM    634  NH2 ARG A  41       3.684  21.209  -6.634  1.00 44.52           N  
ATOM    635  H   ARG A  41       1.549  19.523  -0.135  1.00 36.16           H  
ATOM    636  HA  ARG A  41       1.307  22.119  -1.421  1.00 74.23           H  
ATOM    637  HB2 ARG A  41      -0.557  19.719  -1.421  1.00 36.16           H  
ATOM    638  HB3 ARG A  41      -0.962  21.243  -2.208  1.00 36.16           H  
ATOM    639  HG2 ARG A  41       1.402  19.456  -2.889  1.00 36.16           H  
ATOM    640  HG3 ARG A  41      -0.070  19.648  -3.842  1.00 36.16           H  
ATOM    641  HD2 ARG A  41       0.478  21.928  -4.385  1.00 36.16           H  
ATOM    642  HD3 ARG A  41       1.797  21.959  -3.212  1.00 36.16           H  
ATOM    643  HE  ARG A  41       2.420  19.952  -4.994  1.00 43.21           H  
ATOM    644 HH11 ARG A  41       1.845  23.359  -5.294  1.00 36.16           H  
ATOM    645 HH12 ARG A  41       2.995  23.539  -6.570  1.00 36.16           H  
ATOM    646 HH21 ARG A  41       3.905  20.239  -6.594  1.00 36.16           H  
ATOM    647 HH22 ARG A  41       4.141  21.803  -7.294  1.00 36.16           H  
ATOM    648  N   ASN A  42      -0.815  21.367   1.056  1.00 53.41           N  
ATOM    649  CA  ASN A  42      -1.766  21.970   2.042  1.00 14.02           C  
ATOM    650  C   ASN A  42      -1.047  22.939   3.019  1.00 53.41           C  
ATOM    651  O   ASN A  42      -1.538  24.037   3.275  1.00 44.10           O  
ATOM    652  CB  ASN A  42      -2.521  20.859   2.840  1.00 12.24           C  
ATOM    653  CG  ASN A  42      -3.735  21.347   3.659  1.00 13.13           C  
ATOM    654  OD1 ASN A  42      -3.843  22.498   4.058  1.00 62.35           O  
ATOM    655  ND2 ASN A  42      -4.652  20.450   3.957  1.00 32.34           N  
ATOM    656  H   ASN A  42      -0.714  20.394   1.043  1.00 36.16           H  
ATOM    657  HA  ASN A  42      -2.495  22.543   1.468  1.00 41.40           H  
ATOM    658  HB2 ASN A  42      -2.876  20.115   2.134  1.00 36.16           H  
ATOM    659  HB3 ASN A  42      -1.829  20.379   3.522  1.00 36.16           H  
ATOM    660 HD21 ASN A  42      -4.521  19.533   3.648  1.00 36.16           H  
ATOM    661 HD22 ASN A  42      -5.424  20.743   4.480  1.00 36.16           H  
ATOM    662  N   LEU A  43       0.142  22.544   3.511  1.00 41.24           N  
ATOM    663  CA  LEU A  43       0.883  23.330   4.531  1.00 23.51           C  
ATOM    664  C   LEU A  43       1.542  24.575   3.913  1.00 73.51           C  
ATOM    665  O   LEU A  43       1.732  25.582   4.594  1.00 73.03           O  
ATOM    666  CB  LEU A  43       1.955  22.453   5.226  1.00 21.43           C  
ATOM    667  CG  LEU A  43       1.421  21.245   6.066  1.00 71.51           C  
ATOM    668  CD1 LEU A  43       2.585  20.416   6.651  1.00 53.21           C  
ATOM    669  CD2 LEU A  43       0.454  21.708   7.187  1.00  2.31           C  
ATOM    670  H   LEU A  43       0.551  21.727   3.153  1.00 36.16           H  
ATOM    671  HA  LEU A  43       0.168  23.666   5.281  1.00 54.41           H  
ATOM    672  HB2 LEU A  43       2.615  22.064   4.456  1.00 36.16           H  
ATOM    673  HB3 LEU A  43       2.544  23.085   5.884  1.00 36.16           H  
ATOM    674  HG  LEU A  43       0.863  20.588   5.409  1.00 31.41           H  
ATOM    675 HD11 LEU A  43       3.208  20.043   5.846  1.00 36.16           H  
ATOM    676 HD12 LEU A  43       2.191  19.572   7.205  1.00 36.16           H  
ATOM    677 HD13 LEU A  43       3.184  21.029   7.312  1.00 36.16           H  
ATOM    678 HD21 LEU A  43       0.965  22.389   7.861  1.00 36.16           H  
ATOM    679 HD22 LEU A  43       0.106  20.849   7.746  1.00 36.16           H  
ATOM    680 HD23 LEU A  43      -0.397  22.212   6.752  1.00 36.16           H  
ATOM    681  N   LYS A  44       1.881  24.499   2.618  1.00 61.32           N  
ATOM    682  CA  LYS A  44       2.492  25.628   1.893  1.00 74.34           C  
ATOM    683  C   LYS A  44       1.398  26.641   1.492  1.00 12.43           C  
ATOM    684  O   LYS A  44       1.511  27.833   1.772  1.00 64.41           O  
ATOM    685  CB  LYS A  44       3.249  25.105   0.648  1.00 52.34           C  
ATOM    686  CG  LYS A  44       4.055  26.177  -0.127  1.00  4.20           C  
ATOM    687  CD  LYS A  44       4.899  25.595  -1.287  1.00 52.21           C  
ATOM    688  CE  LYS A  44       4.055  25.080  -2.464  1.00 33.12           C  
ATOM    689  NZ  LYS A  44       3.319  26.174  -3.144  1.00 73.54           N  
ATOM    690  H   LYS A  44       1.704  23.666   2.128  1.00 36.16           H  
ATOM    691  HA  LYS A  44       3.205  26.113   2.557  1.00 24.05           H  
ATOM    692  HB2 LYS A  44       3.944  24.332   0.968  1.00 36.16           H  
ATOM    693  HB3 LYS A  44       2.530  24.651  -0.030  1.00 36.16           H  
ATOM    694  HG2 LYS A  44       3.365  26.912  -0.531  1.00 36.16           H  
ATOM    695  HG3 LYS A  44       4.721  26.674   0.572  1.00 36.16           H  
ATOM    696  HD2 LYS A  44       5.564  26.367  -1.655  1.00 36.16           H  
ATOM    697  HD3 LYS A  44       5.499  24.776  -0.902  1.00 36.16           H  
ATOM    698  HE2 LYS A  44       4.711  24.608  -3.184  1.00 36.16           H  
ATOM    699  HE3 LYS A  44       3.342  24.351  -2.103  1.00 36.16           H  
ATOM    700  HZ1 LYS A  44       2.615  26.581  -2.505  1.00 36.16           H  
ATOM    701  HZ2 LYS A  44       2.832  25.810  -3.987  1.00 36.16           H  
ATOM    702  HZ3 LYS A  44       3.977  26.924  -3.435  1.00 36.16           H  
ATOM    703  N   THR A  45       0.306  26.108   0.907  1.00 25.01           N  
ATOM    704  CA  THR A  45      -0.811  26.908   0.337  1.00 60.44           C  
ATOM    705  C   THR A  45      -1.641  27.599   1.428  1.00 32.33           C  
ATOM    706  O   THR A  45      -2.272  28.616   1.171  1.00 71.11           O  
ATOM    707  CB  THR A  45      -1.746  26.030  -0.568  1.00 64.45           C  
ATOM    708  OG1 THR A  45      -2.520  26.866  -1.449  1.00  2.43           O  
ATOM    709  CG2 THR A  45      -2.709  25.142   0.231  1.00 15.42           C  
ATOM    710  H   THR A  45       0.245  25.135   0.861  1.00 36.16           H  
ATOM    711  HA  THR A  45      -0.369  27.675  -0.294  1.00 64.03           H  
ATOM    712  HB  THR A  45      -1.112  25.385  -1.156  1.00  3.32           H  
ATOM    713  HG1 THR A  45      -3.164  27.365  -0.935  1.00 54.51           H  
ATOM    714 HG21 THR A  45      -2.145  24.502   0.899  1.00 36.16           H  
ATOM    715 HG22 THR A  45      -3.293  24.531  -0.444  1.00 36.16           H  
ATOM    716 HG23 THR A  45      -3.374  25.764   0.813  1.00 36.16           H  
ATOM    717  N   ALA A  46      -1.655  26.997   2.625  1.00 63.44           N  
ATOM    718  CA  ALA A  46      -2.277  27.594   3.826  1.00 43.04           C  
ATOM    719  C   ALA A  46      -1.601  28.930   4.189  1.00 72.24           C  
ATOM    720  O   ALA A  46      -2.271  29.948   4.354  1.00 72.01           O  
ATOM    721  CB  ALA A  46      -2.216  26.611   5.002  1.00 72.23           C  
ATOM    722  H   ALA A  46      -1.261  26.102   2.688  1.00 36.16           H  
ATOM    723  HA  ALA A  46      -3.324  27.780   3.599  1.00  1.15           H  
ATOM    724  HB1 ALA A  46      -2.703  25.685   4.723  1.00 36.16           H  
ATOM    725  HB2 ALA A  46      -2.721  27.031   5.864  1.00 36.16           H  
ATOM    726  HB3 ALA A  46      -1.183  26.405   5.258  1.00 36.16           H  
ATOM    727  N   LEU A  47      -0.261  28.899   4.273  1.00 42.31           N  
ATOM    728  CA  LEU A  47       0.576  30.102   4.526  1.00 51.53           C  
ATOM    729  C   LEU A  47       0.493  31.116   3.346  1.00  3.22           C  
ATOM    730  O   LEU A  47       0.473  32.338   3.572  1.00 24.22           O  
ATOM    731  CB  LEU A  47       2.056  29.681   4.818  1.00 13.10           C  
ATOM    732  CG  LEU A  47       2.380  29.196   6.282  1.00 53.31           C  
ATOM    733  CD1 LEU A  47       2.248  30.348   7.302  1.00 23.02           C  
ATOM    734  CD2 LEU A  47       1.511  27.987   6.703  1.00 73.51           C  
ATOM    735  H   LEU A  47       0.190  28.030   4.161  1.00 36.16           H  
ATOM    736  HA  LEU A  47       0.175  30.587   5.411  1.00 41.34           H  
ATOM    737  HB2 LEU A  47       2.322  28.882   4.129  1.00 36.16           H  
ATOM    738  HB3 LEU A  47       2.703  30.526   4.600  1.00 36.16           H  
ATOM    739  HG  LEU A  47       3.415  28.869   6.310  1.00 10.22           H  
ATOM    740 HD11 LEU A  47       2.923  31.149   7.031  1.00 36.16           H  
ATOM    741 HD12 LEU A  47       2.505  29.993   8.291  1.00 36.16           H  
ATOM    742 HD13 LEU A  47       1.230  30.725   7.311  1.00 36.16           H  
ATOM    743 HD21 LEU A  47       1.790  27.668   7.698  1.00 36.16           H  
ATOM    744 HD22 LEU A  47       1.669  27.170   6.014  1.00 36.16           H  
ATOM    745 HD23 LEU A  47       0.462  28.259   6.696  1.00 36.16           H  
ATOM    746  N   GLU A  48       0.404  30.596   2.099  1.00  1.04           N  
ATOM    747  CA  GLU A  48       0.244  31.433   0.885  1.00 74.11           C  
ATOM    748  C   GLU A  48      -1.140  32.124   0.851  1.00 73.25           C  
ATOM    749  O   GLU A  48      -1.275  33.223   0.335  1.00 63.40           O  
ATOM    750  CB  GLU A  48       0.430  30.577  -0.396  1.00 55.01           C  
ATOM    751  CG  GLU A  48       1.842  29.978  -0.574  1.00 44.43           C  
ATOM    752  CD  GLU A  48       1.957  29.065  -1.808  1.00 64.44           C  
ATOM    753  OE1 GLU A  48       1.496  27.912  -1.744  1.00 41.11           O  
ATOM    754  OE2 GLU A  48       2.493  29.495  -2.849  1.00 52.23           O  
ATOM    755  H   GLU A  48       0.447  29.622   1.990  1.00 36.16           H  
ATOM    756  HA  GLU A  48       1.015  32.199   0.908  1.00 10.15           H  
ATOM    757  HB2 GLU A  48      -0.287  29.763  -0.375  1.00 36.16           H  
ATOM    758  HB3 GLU A  48       0.217  31.199  -1.263  1.00 36.16           H  
ATOM    759  HG2 GLU A  48       2.560  30.790  -0.667  1.00 36.16           H  
ATOM    760  HG3 GLU A  48       2.096  29.400   0.310  1.00 36.16           H  
ATOM    761  N   SER A  49      -2.167  31.444   1.378  1.00 21.32           N  
ATOM    762  CA  SER A  49      -3.546  31.988   1.466  1.00 43.33           C  
ATOM    763  C   SER A  49      -3.730  32.890   2.707  1.00 20.12           C  
ATOM    764  O   SER A  49      -4.610  33.752   2.732  1.00 13.43           O  
ATOM    765  CB  SER A  49      -4.576  30.834   1.486  1.00 33.54           C  
ATOM    766  OG  SER A  49      -5.911  31.315   1.550  1.00 21.25           O  
ATOM    767  H   SER A  49      -1.998  30.542   1.718  1.00 36.16           H  
ATOM    768  HA  SER A  49      -3.719  32.592   0.582  1.00 14.51           H  
ATOM    769  HB2 SER A  49      -4.471  30.244   0.583  1.00 36.16           H  
ATOM    770  HB3 SER A  49      -4.395  30.194   2.344  1.00 36.16           H  
ATOM    771  HG  SER A  49      -6.501  30.588   1.797  1.00 15.24           H  
ATOM    772  N   ALA A  50      -2.879  32.686   3.730  1.00 22.34           N  
ATOM    773  CA  ALA A  50      -2.977  33.391   5.034  1.00  5.42           C  
ATOM    774  C   ALA A  50      -2.406  34.821   4.977  1.00 43.25           C  
ATOM    775  O   ALA A  50      -2.861  35.710   5.705  1.00 51.51           O  
ATOM    776  CB  ALA A  50      -2.250  32.579   6.118  1.00 12.51           C  
ATOM    777  H   ALA A  50      -2.153  32.050   3.601  1.00 36.16           H  
ATOM    778  HA  ALA A  50      -4.027  33.444   5.307  1.00 33.14           H  
ATOM    779  HB1 ALA A  50      -2.376  33.055   7.085  1.00 36.16           H  
ATOM    780  HB2 ALA A  50      -1.195  32.520   5.884  1.00 36.16           H  
ATOM    781  HB3 ALA A  50      -2.660  31.577   6.161  1.00 36.16           H  
ATOM    782  N   PHE A  51      -1.404  35.030   4.103  1.00 40.23           N  
ATOM    783  CA  PHE A  51      -0.714  36.327   3.951  1.00 23.20           C  
ATOM    784  C   PHE A  51      -0.963  36.898   2.543  1.00 32.23           C  
ATOM    785  O   PHE A  51      -0.883  38.111   2.352  1.00 25.30           O  
ATOM    786  CB  PHE A  51       0.815  36.141   4.189  1.00 15.24           C  
ATOM    787  CG  PHE A  51       1.635  37.436   4.177  1.00 64.42           C  
ATOM    788  CD1 PHE A  51       1.625  38.293   5.277  1.00 54.41           C  
ATOM    789  CD2 PHE A  51       2.409  37.796   3.066  1.00 24.34           C  
ATOM    790  CE1 PHE A  51       2.356  39.465   5.267  1.00 14.03           C  
ATOM    791  CE2 PHE A  51       3.137  38.966   3.061  1.00 42.14           C  
ATOM    792  CZ  PHE A  51       3.114  39.801   4.161  1.00 54.04           C  
ATOM    793  H   PHE A  51      -1.127  34.289   3.521  1.00 36.16           H  
ATOM    794  HA  PHE A  51      -1.109  37.030   4.684  1.00 15.41           H  
ATOM    795  HB2 PHE A  51       0.963  35.669   5.153  1.00 36.16           H  
ATOM    796  HB3 PHE A  51       1.212  35.483   3.423  1.00 36.16           H  
ATOM    797  HD1 PHE A  51       1.034  38.038   6.149  1.00 14.41           H  
ATOM    798  HD2 PHE A  51       2.431  37.144   2.201  1.00 20.22           H  
ATOM    799  HE1 PHE A  51       2.338  40.120   6.131  1.00 23.23           H  
ATOM    800  HE2 PHE A  51       3.731  39.229   2.195  1.00 70.05           H  
ATOM    801  HZ  PHE A  51       3.687  40.719   4.157  1.00 51.53           H  
ATOM    802  N   ALA A  52      -1.308  35.996   1.595  1.00 65.30           N  
ATOM    803  CA  ALA A  52      -1.289  36.247   0.140  1.00 72.13           C  
ATOM    804  C   ALA A  52       0.178  36.345  -0.351  1.00 12.51           C  
ATOM    805  O   ALA A  52       0.784  37.415  -0.307  1.00 50.20           O  
ATOM    806  CB  ALA A  52      -2.153  37.457  -0.262  1.00 42.35           C  
ATOM    807  H   ALA A  52      -1.593  35.110   1.895  1.00 36.16           H  
ATOM    808  HA  ALA A  52      -1.735  35.367  -0.323  1.00 32.40           H  
ATOM    809  HB1 ALA A  52      -2.197  37.535  -1.341  1.00 36.16           H  
ATOM    810  HB2 ALA A  52      -1.730  38.361   0.151  1.00 36.16           H  
ATOM    811  HB3 ALA A  52      -3.155  37.323   0.127  1.00 36.16           H  
ATOM    812  N   ASP A  53       0.730  35.168  -0.740  1.00 14.11           N  
ATOM    813  CA  ASP A  53       2.159  34.969  -1.146  1.00 34.54           C  
ATOM    814  C   ASP A  53       2.725  36.126  -2.012  1.00 14.00           C  
ATOM    815  O   ASP A  53       3.787  36.686  -1.700  1.00 74.24           O  
ATOM    816  CB  ASP A  53       2.289  33.616  -1.905  1.00 52.11           C  
ATOM    817  CG  ASP A  53       3.750  33.196  -2.149  1.00 11.40           C  
ATOM    818  OD1 ASP A  53       4.357  32.585  -1.247  1.00 32.11           O  
ATOM    819  OD2 ASP A  53       4.309  33.498  -3.223  1.00 21.32           O  
ATOM    820  H   ASP A  53       0.151  34.379  -0.719  1.00 36.16           H  
ATOM    821  HA  ASP A  53       2.735  34.907  -0.232  1.00 13.33           H  
ATOM    822  HB2 ASP A  53       1.804  32.840  -1.322  1.00 36.16           H  
ATOM    823  HB3 ASP A  53       1.780  33.692  -2.862  1.00 36.16           H  
ATOM    824  N   ASP A  54       2.011  36.464  -3.097  1.00 12.50           N  
ATOM    825  CA  ASP A  54       2.302  37.653  -3.928  1.00 11.25           C  
ATOM    826  C   ASP A  54       1.122  38.653  -3.806  1.00 65.34           C  
ATOM    827  O   ASP A  54      -0.034  38.289  -4.047  1.00 14.33           O  
ATOM    828  CB  ASP A  54       2.538  37.242  -5.407  1.00 32.43           C  
ATOM    829  CG  ASP A  54       3.127  38.387  -6.255  1.00 32.04           C  
ATOM    830  OD1 ASP A  54       2.361  39.184  -6.825  1.00 51.22           O  
ATOM    831  OD2 ASP A  54       4.362  38.502  -6.332  1.00 32.25           O  
ATOM    832  H   ASP A  54       1.259  35.892  -3.349  1.00 36.16           H  
ATOM    833  HA  ASP A  54       3.209  38.131  -3.545  1.00 24.43           H  
ATOM    834  HB2 ASP A  54       3.225  36.399  -5.431  1.00 36.16           H  
ATOM    835  HB3 ASP A  54       1.596  36.924  -5.846  1.00 36.16           H  
ATOM    836  N   GLN A  55       1.431  39.912  -3.447  1.00 10.22           N  
ATOM    837  CA  GLN A  55       0.409  40.956  -3.175  1.00 32.00           C  
ATOM    838  C   GLN A  55      -0.124  41.628  -4.467  1.00 25.42           C  
ATOM    839  O   GLN A  55      -1.138  42.323  -4.425  1.00  4.43           O  
ATOM    840  CB  GLN A  55       0.992  42.051  -2.234  1.00 43.25           C  
ATOM    841  CG  GLN A  55       1.502  41.540  -0.871  1.00 35.54           C  
ATOM    842  CD  GLN A  55       0.450  40.802  -0.036  1.00 25.14           C  
ATOM    843  OE1 GLN A  55      -0.745  41.051  -0.138  1.00 14.12           O  
ATOM    844  NE2 GLN A  55       0.892  39.896   0.806  1.00 64.22           N  
ATOM    845  H   GLN A  55       2.377  40.158  -3.372  1.00 36.16           H  
ATOM    846  HA  GLN A  55      -0.430  40.481  -2.669  1.00  1.24           H  
ATOM    847  HB2 GLN A  55       1.819  42.536  -2.741  1.00 36.16           H  
ATOM    848  HB3 GLN A  55       0.224  42.796  -2.046  1.00 36.16           H  
ATOM    849  HG2 GLN A  55       2.333  40.866  -1.045  1.00 36.16           H  
ATOM    850  HG3 GLN A  55       1.859  42.390  -0.295  1.00 36.16           H  
ATOM    851 HE21 GLN A  55       1.853  39.742   0.857  1.00 36.16           H  
ATOM    852 HE22 GLN A  55       0.234  39.405   1.336  1.00 36.16           H  
ATOM    853  N   THR A  56       0.570  41.435  -5.597  1.00  1.22           N  
ATOM    854  CA  THR A  56       0.278  42.162  -6.868  1.00 35.44           C  
ATOM    855  C   THR A  56      -0.119  41.224  -8.032  1.00  4.44           C  
ATOM    856  O   THR A  56      -0.301  41.706  -9.155  1.00 43.04           O  
ATOM    857  CB  THR A  56       1.522  43.012  -7.313  1.00 72.34           C  
ATOM    858  OG1 THR A  56       2.695  42.172  -7.390  1.00 72.43           O  
ATOM    859  CG2 THR A  56       1.798  44.195  -6.358  1.00 60.23           C  
ATOM    860  H   THR A  56       1.303  40.784  -5.585  1.00 36.16           H  
ATOM    861  HA  THR A  56      -0.551  42.846  -6.698  1.00 32.10           H  
ATOM    862  HB  THR A  56       1.327  43.410  -8.302  1.00 73.23           H  
ATOM    863  HG1 THR A  56       2.435  41.266  -7.598  1.00 43.44           H  
ATOM    864 HG21 THR A  56       2.648  44.760  -6.717  1.00 36.16           H  
ATOM    865 HG22 THR A  56       2.014  43.819  -5.364  1.00 36.16           H  
ATOM    866 HG23 THR A  56       0.933  44.843  -6.314  1.00 36.16           H  
ATOM    867  N   TYR A  57      -0.266  39.913  -7.753  1.00 33.13           N  
ATOM    868  CA  TYR A  57      -0.510  38.863  -8.780  1.00 53.13           C  
ATOM    869  C   TYR A  57      -1.737  39.178  -9.692  1.00 23.52           C  
ATOM    870  O   TYR A  57      -2.880  39.166  -9.218  1.00 62.04           O  
ATOM    871  CB  TYR A  57      -0.679  37.464  -8.110  1.00 12.33           C  
ATOM    872  CG  TYR A  57      -0.779  36.298  -9.127  1.00  3.21           C  
ATOM    873  CD1 TYR A  57       0.368  35.790  -9.746  1.00 42.03           C  
ATOM    874  CD2 TYR A  57      -2.011  35.731  -9.485  1.00  3.24           C  
ATOM    875  CE1 TYR A  57       0.289  34.777 -10.680  1.00  4.33           C  
ATOM    876  CE2 TYR A  57      -2.088  34.712 -10.416  1.00  1.20           C  
ATOM    877  CZ  TYR A  57      -0.935  34.239 -11.009  1.00 14.11           C  
ATOM    878  OH  TYR A  57      -1.007  33.239 -11.949  1.00 15.21           O  
ATOM    879  H   TYR A  57      -0.187  39.637  -6.825  1.00 36.16           H  
ATOM    880  HA  TYR A  57       0.380  38.829  -9.396  1.00 44.31           H  
ATOM    881  HB2 TYR A  57       0.174  37.278  -7.464  1.00 36.16           H  
ATOM    882  HB3 TYR A  57      -1.575  37.463  -7.503  1.00 36.16           H  
ATOM    883  HD1 TYR A  57       1.336  36.208  -9.489  1.00 21.32           H  
ATOM    884  HD2 TYR A  57      -2.913  36.102  -9.020  1.00  5.41           H  
ATOM    885  HE1 TYR A  57       1.194  34.403 -11.146  1.00  1.24           H  
ATOM    886  HE2 TYR A  57      -3.051  34.289 -10.674  1.00 10.44           H  
ATOM    887  HH  TYR A  57      -1.650  33.487 -12.622  1.00 12.23           H  
ATOM    888  N   PRO A  58      -1.512  39.506 -11.008  1.00 25.32           N  
ATOM    889  CA  PRO A  58      -2.611  39.745 -11.973  1.00 52.22           C  
ATOM    890  C   PRO A  58      -3.094  38.436 -12.677  1.00 15.43           C  
ATOM    891  O   PRO A  58      -2.458  37.383 -12.545  1.00 24.42           O  
ATOM    892  CB  PRO A  58      -1.930  40.715 -12.969  1.00 72.25           C  
ATOM    893  CG  PRO A  58      -0.514  40.219 -13.053  1.00 43.20           C  
ATOM    894  CD  PRO A  58      -0.177  39.695 -11.662  1.00 53.34           C  
ATOM    895  HA  PRO A  58      -3.462  40.235 -11.504  1.00 13.35           H  
ATOM    896  HB2 PRO A  58      -2.431  40.683 -13.930  1.00 36.16           H  
ATOM    897  HB3 PRO A  58      -1.972  41.729 -12.578  1.00 36.16           H  
ATOM    898  HG2 PRO A  58      -0.447  39.424 -13.790  1.00 36.16           H  
ATOM    899  HG3 PRO A  58       0.154  41.032 -13.327  1.00 36.16           H  
ATOM    900  HD2 PRO A  58       0.353  38.751 -11.726  1.00 36.16           H  
ATOM    901  HD3 PRO A  58       0.420  40.419 -11.112  1.00 36.16           H  
ATOM    902  N   PRO A  59      -4.262  38.468 -13.398  1.00 21.12           N  
ATOM    903  CA  PRO A  59      -4.628  37.404 -14.380  1.00 10.31           C  
ATOM    904  C   PRO A  59      -3.670  37.393 -15.608  1.00  4.44           C  
ATOM    905  O   PRO A  59      -3.087  38.430 -15.958  1.00 24.43           O  
ATOM    906  CB  PRO A  59      -6.088  37.770 -14.795  1.00 33.21           C  
ATOM    907  CG  PRO A  59      -6.568  38.714 -13.722  1.00 74.44           C  
ATOM    908  CD  PRO A  59      -5.341  39.479 -13.275  1.00 20.11           C  
ATOM    909  HA  PRO A  59      -4.615  36.422 -13.908  1.00 51.22           H  
ATOM    910  HB2 PRO A  59      -6.094  38.250 -15.772  1.00 36.16           H  
ATOM    911  HB3 PRO A  59      -6.697  36.875 -14.837  1.00 36.16           H  
ATOM    912  HG2 PRO A  59      -7.314  39.393 -14.126  1.00 36.16           H  
ATOM    913  HG3 PRO A  59      -6.989  38.153 -12.892  1.00 36.16           H  
ATOM    914  HD2 PRO A  59      -5.152  40.327 -13.927  1.00 36.16           H  
ATOM    915  HD3 PRO A  59      -5.449  39.810 -12.250  1.00 36.16           H  
ATOM    916  N   GLU A  60      -3.514  36.218 -16.253  1.00  2.25           N  
ATOM    917  CA  GLU A  60      -2.657  36.061 -17.451  1.00 61.44           C  
ATOM    918  C   GLU A  60      -3.282  36.808 -18.653  1.00 63.04           C  
ATOM    919  O   GLU A  60      -4.346  36.418 -19.139  1.00 54.24           O  
ATOM    920  CB  GLU A  60      -2.428  34.555 -17.810  1.00 32.30           C  
ATOM    921  CG  GLU A  60      -1.686  33.708 -16.739  1.00 41.03           C  
ATOM    922  CD  GLU A  60      -2.550  33.352 -15.510  1.00 11.30           C  
ATOM    923  OE1 GLU A  60      -3.331  32.379 -15.587  1.00 30.22           O  
ATOM    924  OE2 GLU A  60      -2.476  34.051 -14.474  1.00 74.34           O  
ATOM    925  H   GLU A  60      -3.993  35.434 -15.912  1.00 36.16           H  
ATOM    926  HA  GLU A  60      -1.692  36.507 -17.222  1.00 61.31           H  
ATOM    927  HB2 GLU A  60      -3.393  34.095 -17.992  1.00 36.16           H  
ATOM    928  HB3 GLU A  60      -1.852  34.504 -18.732  1.00 36.16           H  
ATOM    929  HG2 GLU A  60      -1.354  32.781 -17.200  1.00 36.16           H  
ATOM    930  HG3 GLU A  60      -0.813  34.258 -16.408  1.00 36.16           H  
ATOM    931  N   SER A  61      -2.624  37.899 -19.091  1.00 13.32           N  
ATOM    932  CA  SER A  61      -3.098  38.749 -20.216  1.00 64.44           C  
ATOM    933  C   SER A  61      -3.084  37.976 -21.574  1.00 42.03           C  
ATOM    934  O   SER A  61      -1.996  37.803 -22.168  1.00 41.51           O  
ATOM    935  CB  SER A  61      -2.240  40.035 -20.313  1.00 62.52           C  
ATOM    936  OG  SER A  61      -2.614  40.828 -21.434  1.00  3.20           O  
ATOM    937  OXT SER A  61      -4.164  37.544 -22.037  1.00 36.16           O  
ATOM    938  H   SER A  61      -1.795  38.151 -18.636  1.00 36.16           H  
ATOM    939  HA  SER A  61      -4.120  39.045 -19.986  1.00 22.02           H  
ATOM    940  HB2 SER A  61      -2.370  40.627 -19.418  1.00 36.16           H  
ATOM    941  HB3 SER A  61      -1.192  39.769 -20.414  1.00 36.16           H  
ATOM    942  HG  SER A  61      -2.110  40.540 -22.205  1.00  3.24           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -4.586 -33.533   7.484  1.00 35.24           N  
ATOM      2  CA  PHE A   1      -3.986 -34.876   7.701  1.00 14.53           C  
ATOM      3  C   PHE A   1      -3.168 -35.313   6.469  1.00 63.12           C  
ATOM      4  O   PHE A   1      -1.980 -35.628   6.577  1.00 10.14           O  
ATOM      5  CB  PHE A   1      -5.088 -35.917   8.022  1.00 24.44           C  
ATOM      6  CG  PHE A   1      -5.858 -35.623   9.312  1.00 41.44           C  
ATOM      7  CD1 PHE A   1      -5.391 -36.085  10.544  1.00 74.01           C  
ATOM      8  CD2 PHE A   1      -7.040 -34.880   9.294  1.00 50.51           C  
ATOM      9  CE1 PHE A   1      -6.079 -35.815  11.710  1.00  1.30           C  
ATOM     10  CE2 PHE A   1      -7.728 -34.612  10.465  1.00 14.32           C  
ATOM     11  CZ  PHE A   1      -7.248 -35.079  11.673  1.00 62.32           C  
ATOM     12  H1  PHE A   1      -5.230 -33.550   6.669  1.00 39.55           H  
ATOM     13  H2  PHE A   1      -3.838 -32.832   7.306  1.00 39.55           H  
ATOM     14  H3  PHE A   1      -5.121 -33.243   8.329  1.00 39.55           H  
ATOM     15  HA  PHE A   1      -3.312 -34.800   8.552  1.00  3.43           H  
ATOM     16  HB2 PHE A   1      -5.799 -35.945   7.200  1.00 39.55           H  
ATOM     17  HB3 PHE A   1      -4.637 -36.900   8.117  1.00 39.55           H  
ATOM     18  HD1 PHE A   1      -4.476 -36.663  10.584  1.00 51.42           H  
ATOM     19  HD2 PHE A   1      -7.423 -34.507   8.351  1.00 24.21           H  
ATOM     20  HE1 PHE A   1      -5.701 -36.182  12.657  1.00 35.10           H  
ATOM     21  HE2 PHE A   1      -8.643 -34.033  10.433  1.00 44.13           H  
ATOM     22  HZ  PHE A   1      -7.785 -34.872  12.588  1.00 75.02           H  
ATOM     23  N   THR A   2      -3.818 -35.319   5.289  1.00 24.14           N  
ATOM     24  CA  THR A   2      -3.180 -35.721   4.012  1.00 33.15           C  
ATOM     25  C   THR A   2      -2.238 -34.627   3.473  1.00  2.15           C  
ATOM     26  O   THR A   2      -2.399 -33.435   3.781  1.00 72.01           O  
ATOM     27  CB  THR A   2      -4.246 -36.047   2.909  1.00 54.11           C  
ATOM     28  OG1 THR A   2      -4.910 -34.843   2.500  1.00 63.33           O  
ATOM     29  CG2 THR A   2      -5.295 -37.068   3.392  1.00 41.11           C  
ATOM     30  H   THR A   2      -4.757 -35.050   5.272  1.00 39.55           H  
ATOM     31  HA  THR A   2      -2.599 -36.614   4.190  1.00 74.13           H  
ATOM     32  HB  THR A   2      -3.734 -36.466   2.044  1.00 44.43           H  
ATOM     33  HG1 THR A   2      -5.864 -34.933   2.636  1.00  4.45           H  
ATOM     34 HG21 THR A   2      -4.807 -37.994   3.672  1.00 39.55           H  
ATOM     35 HG22 THR A   2      -6.005 -37.266   2.598  1.00 39.55           H  
ATOM     36 HG23 THR A   2      -5.823 -36.672   4.249  1.00 39.55           H  
ATOM     37  N   LEU A   3      -1.267 -35.053   2.645  1.00 41.22           N  
ATOM     38  CA  LEU A   3      -0.378 -34.132   1.894  1.00 51.30           C  
ATOM     39  C   LEU A   3      -1.184 -33.294   0.866  1.00 11.23           C  
ATOM     40  O   LEU A   3      -0.716 -32.243   0.412  1.00 41.12           O  
ATOM     41  CB  LEU A   3       0.770 -34.910   1.169  1.00 43.45           C  
ATOM     42  CG  LEU A   3       1.878 -35.571   2.069  1.00 42.10           C  
ATOM     43  CD1 LEU A   3       2.517 -34.548   3.026  1.00  0.31           C  
ATOM     44  CD2 LEU A   3       1.353 -36.808   2.833  1.00 62.40           C  
ATOM     45  H   LEU A   3      -1.140 -36.021   2.534  1.00 39.55           H  
ATOM     46  HA  LEU A   3       0.069 -33.448   2.612  1.00 12.32           H  
ATOM     47  HB2 LEU A   3       0.319 -35.689   0.563  1.00 39.55           H  
ATOM     48  HB3 LEU A   3       1.269 -34.219   0.493  1.00 39.55           H  
ATOM     49  HG  LEU A   3       2.672 -35.918   1.417  1.00 25.51           H  
ATOM     50 HD11 LEU A   3       2.931 -33.725   2.458  1.00 39.55           H  
ATOM     51 HD12 LEU A   3       3.311 -35.021   3.587  1.00 39.55           H  
ATOM     52 HD13 LEU A   3       1.773 -34.166   3.715  1.00 39.55           H  
ATOM     53 HD21 LEU A   3       0.999 -37.547   2.128  1.00 39.55           H  
ATOM     54 HD22 LEU A   3       0.538 -36.518   3.486  1.00 39.55           H  
ATOM     55 HD23 LEU A   3       2.151 -37.238   3.426  1.00 39.55           H  
ATOM     56  N   ILE A   4      -2.396 -33.770   0.518  1.00  3.12           N  
ATOM     57  CA  ILE A   4      -3.296 -33.077  -0.430  1.00 53.10           C  
ATOM     58  C   ILE A   4      -3.928 -31.830   0.230  1.00 31.14           C  
ATOM     59  O   ILE A   4      -3.896 -30.749  -0.348  1.00 24.24           O  
ATOM     60  CB  ILE A   4      -4.419 -34.048  -0.968  1.00 43.52           C  
ATOM     61  CG1 ILE A   4      -3.777 -35.318  -1.626  1.00  1.23           C  
ATOM     62  CG2 ILE A   4      -5.370 -33.322  -1.958  1.00 21.12           C  
ATOM     63  CD1 ILE A   4      -2.821 -35.027  -2.781  1.00 54.03           C  
ATOM     64  H   ILE A   4      -2.702 -34.615   0.925  1.00 39.55           H  
ATOM     65  HA  ILE A   4      -2.697 -32.753  -1.280  1.00 64.41           H  
ATOM     66  HB  ILE A   4      -5.013 -34.366  -0.114  1.00 51.41           H  
ATOM     67 HG12 ILE A   4      -3.215 -35.861  -0.876  1.00 39.55           H  
ATOM     68 HG13 ILE A   4      -4.561 -35.962  -2.004  1.00 39.55           H  
ATOM     69 HG21 ILE A   4      -6.131 -34.009  -2.310  1.00 39.55           H  
ATOM     70 HG22 ILE A   4      -4.807 -32.951  -2.804  1.00 39.55           H  
ATOM     71 HG23 ILE A   4      -5.848 -32.490  -1.458  1.00 39.55           H  
ATOM     72 HD11 ILE A   4      -2.440 -35.956  -3.177  1.00 39.55           H  
ATOM     73 HD12 ILE A   4      -1.995 -34.423  -2.427  1.00 39.55           H  
ATOM     74 HD13 ILE A   4      -3.345 -34.495  -3.561  1.00 39.55           H  
ATOM     75  N   GLU A   5      -4.473 -32.003   1.454  1.00 12.34           N  
ATOM     76  CA  GLU A   5      -5.043 -30.890   2.262  1.00 73.02           C  
ATOM     77  C   GLU A   5      -4.000 -29.776   2.495  1.00 43.23           C  
ATOM     78  O   GLU A   5      -4.304 -28.594   2.348  1.00 51.13           O  
ATOM     79  CB  GLU A   5      -5.574 -31.427   3.625  1.00 74.31           C  
ATOM     80  CG  GLU A   5      -6.778 -32.391   3.511  1.00 31.44           C  
ATOM     81  CD  GLU A   5      -7.202 -33.000   4.864  1.00 12.12           C  
ATOM     82  OE1 GLU A   5      -6.574 -33.985   5.309  1.00 74.21           O  
ATOM     83  OE2 GLU A   5      -8.154 -32.485   5.496  1.00 12.35           O  
ATOM     84  H   GLU A   5      -4.493 -32.911   1.829  1.00 39.55           H  
ATOM     85  HA  GLU A   5      -5.873 -30.469   1.705  1.00 12.20           H  
ATOM     86  HB2 GLU A   5      -4.765 -31.951   4.128  1.00 39.55           H  
ATOM     87  HB3 GLU A   5      -5.875 -30.585   4.245  1.00 39.55           H  
ATOM     88  HG2 GLU A   5      -7.620 -31.848   3.090  1.00 39.55           H  
ATOM     89  HG3 GLU A   5      -6.514 -33.198   2.830  1.00 39.55           H  
ATOM     90  N   LEU A   6      -2.766 -30.188   2.840  1.00 65.23           N  
ATOM     91  CA  LEU A   6      -1.610 -29.273   2.982  1.00 10.12           C  
ATOM     92  C   LEU A   6      -1.320 -28.522   1.674  1.00 32.32           C  
ATOM     93  O   LEU A   6      -1.143 -27.309   1.690  1.00 62.32           O  
ATOM     94  CB  LEU A   6      -0.362 -30.078   3.426  1.00 50.15           C  
ATOM     95  CG  LEU A   6      -0.476 -30.782   4.809  1.00 72.40           C  
ATOM     96  CD1 LEU A   6       0.707 -31.745   5.061  1.00 31.23           C  
ATOM     97  CD2 LEU A   6      -0.611 -29.745   5.951  1.00 61.21           C  
ATOM     98  H   LEU A   6      -2.627 -31.145   3.016  1.00 39.55           H  
ATOM     99  HA  LEU A   6      -1.851 -28.543   3.747  1.00 34.32           H  
ATOM    100  HB2 LEU A   6      -0.167 -30.835   2.670  1.00 39.55           H  
ATOM    101  HB3 LEU A   6       0.490 -29.407   3.455  1.00 39.55           H  
ATOM    102  HG  LEU A   6      -1.376 -31.383   4.807  1.00 65.02           H  
ATOM    103 HD11 LEU A   6       0.721 -32.511   4.296  1.00 39.55           H  
ATOM    104 HD12 LEU A   6       0.594 -32.218   6.027  1.00 39.55           H  
ATOM    105 HD13 LEU A   6       1.643 -31.200   5.038  1.00 39.55           H  
ATOM    106 HD21 LEU A   6      -1.491 -29.138   5.789  1.00 39.55           H  
ATOM    107 HD22 LEU A   6       0.265 -29.108   5.978  1.00 39.55           H  
ATOM    108 HD23 LEU A   6      -0.708 -30.256   6.900  1.00 39.55           H  
ATOM    109  N   LEU A   7      -1.293 -29.265   0.554  1.00 73.14           N  
ATOM    110  CA  LEU A   7      -1.057 -28.703  -0.789  1.00 12.03           C  
ATOM    111  C   LEU A   7      -2.079 -27.595  -1.146  1.00 63.11           C  
ATOM    112  O   LEU A   7      -1.710 -26.585  -1.750  1.00 15.25           O  
ATOM    113  CB  LEU A   7      -1.113 -29.834  -1.847  1.00 31.43           C  
ATOM    114  CG  LEU A   7      -0.704 -29.426  -3.294  1.00  2.55           C  
ATOM    115  CD1 LEU A   7       0.769 -28.969  -3.344  1.00  2.22           C  
ATOM    116  CD2 LEU A   7      -0.973 -30.571  -4.293  1.00 62.13           C  
ATOM    117  H   LEU A   7      -1.427 -30.233   0.636  1.00 39.55           H  
ATOM    118  HA  LEU A   7      -0.058 -28.277  -0.790  1.00 54.21           H  
ATOM    119  HB2 LEU A   7      -0.461 -30.640  -1.517  1.00 39.55           H  
ATOM    120  HB3 LEU A   7      -2.129 -30.217  -1.873  1.00 39.55           H  
ATOM    121  HG  LEU A   7      -1.308 -28.578  -3.600  1.00 21.23           H  
ATOM    122 HD11 LEU A   7       1.416 -29.774  -3.013  1.00 39.55           H  
ATOM    123 HD12 LEU A   7       0.904 -28.116  -2.694  1.00 39.55           H  
ATOM    124 HD13 LEU A   7       1.033 -28.688  -4.355  1.00 39.55           H  
ATOM    125 HD21 LEU A   7      -2.024 -30.828  -4.272  1.00 39.55           H  
ATOM    126 HD22 LEU A   7      -0.387 -31.441  -4.023  1.00 39.55           H  
ATOM    127 HD23 LEU A   7      -0.708 -30.255  -5.292  1.00 39.55           H  
ATOM    128  N   ILE A   8      -3.364 -27.812  -0.775  1.00  2.43           N  
ATOM    129  CA  ILE A   8      -4.454 -26.859  -1.002  1.00 35.42           C  
ATOM    130  C   ILE A   8      -4.259 -25.578  -0.169  1.00 24.12           C  
ATOM    131  O   ILE A   8      -4.334 -24.482  -0.713  1.00 62.30           O  
ATOM    132  CB  ILE A   8      -5.835 -27.527  -0.644  1.00 34.12           C  
ATOM    133  CG1 ILE A   8      -6.090 -28.793  -1.527  1.00 22.02           C  
ATOM    134  CG2 ILE A   8      -7.001 -26.523  -0.767  1.00 42.12           C  
ATOM    135  CD1 ILE A   8      -7.242 -29.667  -1.062  1.00 72.52           C  
ATOM    136  H   ILE A   8      -3.594 -28.654  -0.336  1.00 39.55           H  
ATOM    137  HA  ILE A   8      -4.457 -26.596  -2.057  1.00 31.53           H  
ATOM    138  HB  ILE A   8      -5.783 -27.840   0.399  1.00 63.44           H  
ATOM    139 HG12 ILE A   8      -6.304 -28.494  -2.545  1.00 39.55           H  
ATOM    140 HG13 ILE A   8      -5.200 -29.410  -1.527  1.00 39.55           H  
ATOM    141 HG21 ILE A   8      -6.833 -25.694  -0.100  1.00 39.55           H  
ATOM    142 HG22 ILE A   8      -7.930 -27.008  -0.504  1.00 39.55           H  
ATOM    143 HG23 ILE A   8      -7.061 -26.161  -1.784  1.00 39.55           H  
ATOM    144 HD11 ILE A   8      -7.339 -30.507  -1.730  1.00 39.55           H  
ATOM    145 HD12 ILE A   8      -8.161 -29.098  -1.063  1.00 39.55           H  
ATOM    146 HD13 ILE A   8      -7.040 -30.027  -0.062  1.00 39.55           H  
ATOM    147  N   VAL A   9      -4.010 -25.738   1.150  1.00 35.14           N  
ATOM    148  CA  VAL A   9      -3.783 -24.616   2.079  1.00 34.45           C  
ATOM    149  C   VAL A   9      -2.582 -23.745   1.629  1.00 51.43           C  
ATOM    150  O   VAL A   9      -2.656 -22.511   1.638  1.00 34.11           O  
ATOM    151  CB  VAL A   9      -3.562 -25.157   3.544  1.00 75.03           C  
ATOM    152  CG1 VAL A   9      -3.201 -24.029   4.524  1.00 12.40           C  
ATOM    153  CG2 VAL A   9      -4.812 -25.924   4.035  1.00 31.43           C  
ATOM    154  H   VAL A   9      -3.976 -26.648   1.519  1.00 39.55           H  
ATOM    155  HA  VAL A   9      -4.680 -23.993   2.075  1.00 55.24           H  
ATOM    156  HB  VAL A   9      -2.728 -25.861   3.521  1.00  2.52           H  
ATOM    157 HG11 VAL A   9      -3.052 -24.438   5.513  1.00 39.55           H  
ATOM    158 HG12 VAL A   9      -3.998 -23.303   4.550  1.00 39.55           H  
ATOM    159 HG13 VAL A   9      -2.292 -23.552   4.195  1.00 39.55           H  
ATOM    160 HG21 VAL A   9      -5.030 -26.737   3.356  1.00 39.55           H  
ATOM    161 HG22 VAL A   9      -5.664 -25.254   4.072  1.00 39.55           H  
ATOM    162 HG23 VAL A   9      -4.633 -26.328   5.023  1.00 39.55           H  
ATOM    163  N   VAL A  10      -1.488 -24.399   1.227  1.00 41.32           N  
ATOM    164  CA  VAL A  10      -0.300 -23.717   0.701  1.00 73.41           C  
ATOM    165  C   VAL A  10      -0.588 -23.032  -0.664  1.00 23.45           C  
ATOM    166  O   VAL A  10      -0.078 -21.938  -0.923  1.00 43.10           O  
ATOM    167  CB  VAL A  10       0.891 -24.739   0.584  1.00 75.24           C  
ATOM    168  CG1 VAL A  10       2.117 -24.128  -0.106  1.00 41.41           C  
ATOM    169  CG2 VAL A  10       1.271 -25.283   1.979  1.00 72.34           C  
ATOM    170  H   VAL A  10      -1.462 -25.380   1.300  1.00 39.55           H  
ATOM    171  HA  VAL A  10      -0.019 -22.946   1.419  1.00 14.43           H  
ATOM    172  HB  VAL A  10       0.553 -25.582  -0.021  1.00 23.54           H  
ATOM    173 HG11 VAL A  10       2.914 -24.860  -0.148  1.00 39.55           H  
ATOM    174 HG12 VAL A  10       2.452 -23.261   0.445  1.00 39.55           H  
ATOM    175 HG13 VAL A  10       1.851 -23.835  -1.109  1.00 39.55           H  
ATOM    176 HG21 VAL A  10       2.074 -26.005   1.886  1.00 39.55           H  
ATOM    177 HG22 VAL A  10       0.412 -25.766   2.428  1.00 39.55           H  
ATOM    178 HG23 VAL A  10       1.596 -24.469   2.616  1.00 39.55           H  
ATOM    179  N   ALA A  11      -1.430 -23.667  -1.513  1.00 23.14           N  
ATOM    180  CA  ALA A  11      -1.786 -23.119  -2.844  1.00 23.31           C  
ATOM    181  C   ALA A  11      -2.623 -21.826  -2.714  1.00 75.52           C  
ATOM    182  O   ALA A  11      -2.252 -20.785  -3.268  1.00 41.44           O  
ATOM    183  CB  ALA A  11      -2.546 -24.166  -3.683  1.00 10.23           C  
ATOM    184  H   ALA A  11      -1.827 -24.527  -1.236  1.00 39.55           H  
ATOM    185  HA  ALA A  11      -0.863 -22.884  -3.363  1.00 70.52           H  
ATOM    186  HB1 ALA A  11      -1.942 -25.060  -3.786  1.00 39.55           H  
ATOM    187  HB2 ALA A  11      -2.761 -23.768  -4.667  1.00 39.55           H  
ATOM    188  HB3 ALA A  11      -3.476 -24.427  -3.192  1.00 39.55           H  
ATOM    189  N   ILE A  12      -3.733 -21.905  -1.945  1.00 14.24           N  
ATOM    190  CA  ILE A  12      -4.689 -20.798  -1.785  1.00 51.51           C  
ATOM    191  C   ILE A  12      -4.036 -19.573  -1.087  1.00 34.32           C  
ATOM    192  O   ILE A  12      -4.130 -18.459  -1.615  1.00 54.02           O  
ATOM    193  CB  ILE A  12      -6.004 -21.262  -1.043  1.00 50.43           C  
ATOM    194  CG1 ILE A  12      -5.711 -21.804   0.392  1.00 44.22           C  
ATOM    195  CG2 ILE A  12      -6.753 -22.321  -1.889  1.00 61.25           C  
ATOM    196  CD1 ILE A  12      -6.929 -22.236   1.188  1.00 55.31           C  
ATOM    197  H   ILE A  12      -3.909 -22.738  -1.467  1.00 39.55           H  
ATOM    198  HA  ILE A  12      -4.977 -20.489  -2.793  1.00 63.45           H  
ATOM    199  HB  ILE A  12      -6.654 -20.402  -0.956  1.00  3.41           H  
ATOM    200 HG12 ILE A  12      -5.050 -22.655   0.326  1.00 39.55           H  
ATOM    201 HG13 ILE A  12      -5.213 -21.028   0.961  1.00 39.55           H  
ATOM    202 HG21 ILE A  12      -7.680 -22.597  -1.401  1.00 39.55           H  
ATOM    203 HG22 ILE A  12      -6.138 -23.203  -2.004  1.00 39.55           H  
ATOM    204 HG23 ILE A  12      -6.978 -21.915  -2.868  1.00 39.55           H  
ATOM    205 HD11 ILE A  12      -7.411 -23.066   0.690  1.00 39.55           H  
ATOM    206 HD12 ILE A  12      -7.624 -21.413   1.270  1.00 39.55           H  
ATOM    207 HD13 ILE A  12      -6.620 -22.543   2.176  1.00 39.55           H  
ATOM    208  N   ILE A  13      -3.315 -19.795   0.059  1.00  4.13           N  
ATOM    209  CA  ILE A  13      -2.562 -18.723   0.765  1.00 62.54           C  
ATOM    210  C   ILE A  13      -1.411 -18.204  -0.134  1.00 64.34           C  
ATOM    211  O   ILE A  13      -1.092 -17.011  -0.110  1.00 73.41           O  
ATOM    212  CB  ILE A  13      -2.003 -19.210   2.186  1.00 75.11           C  
ATOM    213  CG1 ILE A  13      -3.106 -19.155   3.307  1.00 22.22           C  
ATOM    214  CG2 ILE A  13      -0.751 -18.416   2.644  1.00 41.52           C  
ATOM    215  CD1 ILE A  13      -4.222 -20.172   3.187  1.00  5.32           C  
ATOM    216  H   ILE A  13      -3.262 -20.701   0.424  1.00 39.55           H  
ATOM    217  HA  ILE A  13      -3.258 -17.901   0.936  1.00 74.21           H  
ATOM    218  HB  ILE A  13      -1.690 -20.246   2.072  1.00 12.30           H  
ATOM    219 HG12 ILE A  13      -2.640 -19.319   4.265  1.00 39.55           H  
ATOM    220 HG13 ILE A  13      -3.559 -18.168   3.311  1.00 39.55           H  
ATOM    221 HG21 ILE A  13      -0.419 -18.769   3.612  1.00 39.55           H  
ATOM    222 HG22 ILE A  13      -0.989 -17.363   2.710  1.00 39.55           H  
ATOM    223 HG23 ILE A  13       0.041 -18.556   1.925  1.00 39.55           H  
ATOM    224 HD11 ILE A  13      -4.880 -20.085   4.038  1.00 39.55           H  
ATOM    225 HD12 ILE A  13      -3.795 -21.166   3.164  1.00 39.55           H  
ATOM    226 HD13 ILE A  13      -4.779 -19.995   2.279  1.00 39.55           H  
ATOM    227  N   GLY A  14      -0.837 -19.115  -0.951  1.00 63.43           N  
ATOM    228  CA  GLY A  14       0.230 -18.776  -1.900  1.00 32.41           C  
ATOM    229  C   GLY A  14      -0.186 -17.716  -2.929  1.00 21.04           C  
ATOM    230  O   GLY A  14       0.613 -16.848  -3.282  1.00  2.44           O  
ATOM    231  H   GLY A  14      -1.156 -20.039  -0.914  1.00 39.55           H  
ATOM    232  HA2 GLY A  14       1.093 -18.421  -1.348  1.00 39.55           H  
ATOM    233  HA3 GLY A  14       0.509 -19.677  -2.432  1.00 39.55           H  
ATOM    234  N   ILE A  15      -1.454 -17.784  -3.393  1.00 31.24           N  
ATOM    235  CA  ILE A  15      -2.035 -16.790  -4.321  1.00 41.44           C  
ATOM    236  C   ILE A  15      -2.299 -15.450  -3.595  1.00 42.14           C  
ATOM    237  O   ILE A  15      -1.969 -14.380  -4.120  1.00 65.31           O  
ATOM    238  CB  ILE A  15      -3.378 -17.348  -4.927  1.00 34.13           C  
ATOM    239  CG1 ILE A  15      -3.121 -18.730  -5.623  1.00 30.42           C  
ATOM    240  CG2 ILE A  15      -4.026 -16.334  -5.912  1.00  0.01           C  
ATOM    241  CD1 ILE A  15      -4.316 -19.657  -5.650  1.00 23.22           C  
ATOM    242  H   ILE A  15      -2.034 -18.531  -3.098  1.00 39.55           H  
ATOM    243  HA  ILE A  15      -1.328 -16.626  -5.129  1.00 52.01           H  
ATOM    244  HB  ILE A  15      -4.076 -17.494  -4.097  1.00 55.22           H  
ATOM    245 HG12 ILE A  15      -2.813 -18.574  -6.649  1.00 39.55           H  
ATOM    246 HG13 ILE A  15      -2.329 -19.253  -5.103  1.00 39.55           H  
ATOM    247 HG21 ILE A  15      -4.253 -15.411  -5.391  1.00 39.55           H  
ATOM    248 HG22 ILE A  15      -4.942 -16.743  -6.313  1.00 39.55           H  
ATOM    249 HG23 ILE A  15      -3.341 -16.125  -6.725  1.00 39.55           H  
ATOM    250 HD11 ILE A  15      -4.056 -20.556  -6.189  1.00 39.55           H  
ATOM    251 HD12 ILE A  15      -5.157 -19.176  -6.132  1.00 39.55           H  
ATOM    252 HD13 ILE A  15      -4.575 -19.917  -4.629  1.00 39.55           H  
ATOM    253  N   LEU A  16      -2.878 -15.543  -2.376  1.00 72.01           N  
ATOM    254  CA  LEU A  16      -3.195 -14.363  -1.527  1.00 71.11           C  
ATOM    255  C   LEU A  16      -1.920 -13.558  -1.194  1.00 32.21           C  
ATOM    256  O   LEU A  16      -1.946 -12.339  -1.152  1.00 65.43           O  
ATOM    257  CB  LEU A  16      -3.887 -14.788  -0.197  1.00 21.21           C  
ATOM    258  CG  LEU A  16      -5.080 -15.791  -0.312  1.00 51.25           C  
ATOM    259  CD1 LEU A  16      -5.767 -16.024   1.052  1.00 72.33           C  
ATOM    260  CD2 LEU A  16      -6.098 -15.378  -1.399  1.00 64.33           C  
ATOM    261  H   LEU A  16      -3.102 -16.439  -2.034  1.00 39.55           H  
ATOM    262  HA  LEU A  16      -3.871 -13.728  -2.090  1.00 54.24           H  
ATOM    263  HB2 LEU A  16      -3.135 -15.244   0.444  1.00 39.55           H  
ATOM    264  HB3 LEU A  16      -4.245 -13.892   0.295  1.00 39.55           H  
ATOM    265  HG  LEU A  16      -4.676 -16.746  -0.610  1.00 44.34           H  
ATOM    266 HD11 LEU A  16      -5.048 -16.407   1.765  1.00 39.55           H  
ATOM    267 HD12 LEU A  16      -6.564 -16.746   0.937  1.00 39.55           H  
ATOM    268 HD13 LEU A  16      -6.181 -15.095   1.425  1.00 39.55           H  
ATOM    269 HD21 LEU A  16      -6.491 -14.395  -1.187  1.00 39.55           H  
ATOM    270 HD22 LEU A  16      -6.909 -16.095  -1.424  1.00 39.55           H  
ATOM    271 HD23 LEU A  16      -5.607 -15.373  -2.364  1.00 39.55           H  
ATOM    272  N   ALA A  17      -0.812 -14.285  -0.962  1.00 35.40           N  
ATOM    273  CA  ALA A  17       0.504 -13.693  -0.661  1.00 33.44           C  
ATOM    274  C   ALA A  17       1.138 -13.087  -1.929  1.00 44.22           C  
ATOM    275  O   ALA A  17       1.560 -11.932  -1.935  1.00 52.52           O  
ATOM    276  CB  ALA A  17       1.429 -14.757  -0.043  1.00 35.42           C  
ATOM    277  H   ALA A  17      -0.883 -15.258  -1.007  1.00 39.55           H  
ATOM    278  HA  ALA A  17       0.359 -12.905   0.078  1.00 54.42           H  
ATOM    279  HB1 ALA A  17       1.589 -15.562  -0.749  1.00 39.55           H  
ATOM    280  HB2 ALA A  17       0.973 -15.159   0.854  1.00 39.55           H  
ATOM    281  HB3 ALA A  17       2.381 -14.313   0.215  1.00 39.55           H  
ATOM    282  N   ALA A  18       1.140 -13.877  -3.016  1.00 12.30           N  
ATOM    283  CA  ALA A  18       1.738 -13.491  -4.320  1.00 71.13           C  
ATOM    284  C   ALA A  18       1.153 -12.177  -4.881  1.00 71.20           C  
ATOM    285  O   ALA A  18       1.835 -11.467  -5.627  1.00 52.52           O  
ATOM    286  CB  ALA A  18       1.585 -14.634  -5.344  1.00 11.32           C  
ATOM    287  H   ALA A  18       0.733 -14.756  -2.938  1.00 39.55           H  
ATOM    288  HA  ALA A  18       2.793 -13.339  -4.144  1.00 23.31           H  
ATOM    289  HB1 ALA A  18       2.095 -14.378  -6.264  1.00 39.55           H  
ATOM    290  HB2 ALA A  18       0.535 -14.797  -5.555  1.00 39.55           H  
ATOM    291  HB3 ALA A  18       2.009 -15.545  -4.942  1.00 39.55           H  
ATOM    292  N   ILE A  19      -0.108 -11.859  -4.526  1.00 52.05           N  
ATOM    293  CA  ILE A  19      -0.722 -10.555  -4.873  1.00  4.45           C  
ATOM    294  C   ILE A  19      -0.506  -9.500  -3.766  1.00 44.31           C  
ATOM    295  O   ILE A  19      -0.224  -8.350  -4.073  1.00 25.23           O  
ATOM    296  CB  ILE A  19      -2.246 -10.690  -5.264  1.00 34.40           C  
ATOM    297  CG1 ILE A  19      -3.140 -11.312  -4.135  1.00 14.05           C  
ATOM    298  CG2 ILE A  19      -2.393 -11.492  -6.577  1.00 64.23           C  
ATOM    299  CD1 ILE A  19      -3.711 -10.302  -3.159  1.00 54.22           C  
ATOM    300  H   ILE A  19      -0.636 -12.519  -4.031  1.00 39.55           H  
ATOM    301  HA  ILE A  19      -0.215 -10.180  -5.752  1.00 43.43           H  
ATOM    302  HB  ILE A  19      -2.602  -9.685  -5.465  1.00 33.12           H  
ATOM    303 HG12 ILE A  19      -3.980 -11.824  -4.576  1.00 39.55           H  
ATOM    304 HG13 ILE A  19      -2.553 -12.026  -3.564  1.00 39.55           H  
ATOM    305 HG21 ILE A  19      -1.997 -12.492  -6.442  1.00 39.55           H  
ATOM    306 HG22 ILE A  19      -1.847 -10.999  -7.370  1.00 39.55           H  
ATOM    307 HG23 ILE A  19      -3.436 -11.557  -6.855  1.00 39.55           H  
ATOM    308 HD11 ILE A  19      -4.201 -10.818  -2.349  1.00 39.55           H  
ATOM    309 HD12 ILE A  19      -4.418  -9.666  -3.670  1.00 39.55           H  
ATOM    310 HD13 ILE A  19      -2.903  -9.694  -2.767  1.00 39.55           H  
ATOM    311  N   ALA A  20      -0.571  -9.920  -2.490  1.00 35.13           N  
ATOM    312  CA  ALA A  20      -0.575  -8.989  -1.328  1.00 73.12           C  
ATOM    313  C   ALA A  20       0.746  -8.238  -1.155  1.00 44.21           C  
ATOM    314  O   ALA A  20       0.736  -7.021  -1.032  1.00 54.13           O  
ATOM    315  CB  ALA A  20      -0.935  -9.724  -0.028  1.00 75.31           C  
ATOM    316  H   ALA A  20      -0.603 -10.877  -2.323  1.00 39.55           H  
ATOM    317  HA  ALA A  20      -1.360  -8.261  -1.513  1.00 61.32           H  
ATOM    318  HB1 ALA A  20      -0.169 -10.449   0.205  1.00 39.55           H  
ATOM    319  HB2 ALA A  20      -1.883 -10.237  -0.155  1.00 39.55           H  
ATOM    320  HB3 ALA A  20      -1.023  -9.019   0.790  1.00 39.55           H  
ATOM    321  N   ILE A  21       1.873  -8.975  -1.160  1.00 21.25           N  
ATOM    322  CA  ILE A  21       3.216  -8.393  -0.903  1.00 65.44           C  
ATOM    323  C   ILE A  21       3.591  -7.272  -1.932  1.00 74.24           C  
ATOM    324  O   ILE A  21       3.897  -6.157  -1.503  1.00 71.32           O  
ATOM    325  CB  ILE A  21       4.355  -9.502  -0.797  1.00 73.12           C  
ATOM    326  CG1 ILE A  21       4.256 -10.314   0.542  1.00 33.32           C  
ATOM    327  CG2 ILE A  21       5.769  -8.893  -0.954  1.00 43.13           C  
ATOM    328  CD1 ILE A  21       3.104 -11.298   0.641  1.00 11.33           C  
ATOM    329  H   ILE A  21       1.803  -9.933  -1.340  1.00 39.55           H  
ATOM    330  HA  ILE A  21       3.143  -7.911   0.074  1.00 43.13           H  
ATOM    331  HB  ILE A  21       4.209 -10.189  -1.628  1.00 22.32           H  
ATOM    332 HG12 ILE A  21       5.165 -10.879   0.686  1.00 39.55           H  
ATOM    333 HG13 ILE A  21       4.150  -9.611   1.361  1.00 39.55           H  
ATOM    334 HG21 ILE A  21       5.949  -8.179  -0.162  1.00 39.55           H  
ATOM    335 HG22 ILE A  21       5.843  -8.390  -1.911  1.00 39.55           H  
ATOM    336 HG23 ILE A  21       6.517  -9.676  -0.907  1.00 39.55           H  
ATOM    337 HD11 ILE A  21       3.167 -11.829   1.578  1.00 39.55           H  
ATOM    338 HD12 ILE A  21       3.161 -12.012  -0.181  1.00 39.55           H  
ATOM    339 HD13 ILE A  21       2.166 -10.768   0.588  1.00 39.55           H  
ATOM    340  N   PRO A  22       3.548  -7.515  -3.294  1.00 64.44           N  
ATOM    341  CA  PRO A  22       3.826  -6.444  -4.296  1.00 15.23           C  
ATOM    342  C   PRO A  22       2.803  -5.280  -4.254  1.00 45.14           C  
ATOM    343  O   PRO A  22       3.173  -4.109  -4.378  1.00 34.01           O  
ATOM    344  CB  PRO A  22       3.732  -7.180  -5.654  1.00 55.23           C  
ATOM    345  CG  PRO A  22       2.917  -8.406  -5.376  1.00 11.21           C  
ATOM    346  CD  PRO A  22       3.276  -8.815  -3.969  1.00 12.13           C  
ATOM    347  HA  PRO A  22       4.823  -6.040  -4.169  1.00 41.35           H  
ATOM    348  HB2 PRO A  22       3.249  -6.543  -6.385  1.00 39.55           H  
ATOM    349  HB3 PRO A  22       4.727  -7.434  -6.003  1.00 39.55           H  
ATOM    350  HG2 PRO A  22       1.856  -8.173  -5.432  1.00 39.55           H  
ATOM    351  HG3 PRO A  22       3.165  -9.195  -6.079  1.00 39.55           H  
ATOM    352  HD2 PRO A  22       2.448  -9.339  -3.500  1.00 39.55           H  
ATOM    353  HD3 PRO A  22       4.164  -9.437  -3.958  1.00 39.55           H  
ATOM    354  N   GLN A  23       1.522  -5.645  -4.063  1.00 75.30           N  
ATOM    355  CA  GLN A  23       0.390  -4.687  -4.056  1.00 32.35           C  
ATOM    356  C   GLN A  23       0.512  -3.715  -2.870  1.00  2.11           C  
ATOM    357  O   GLN A  23       0.230  -2.526  -2.993  1.00 14.00           O  
ATOM    358  CB  GLN A  23      -0.946  -5.466  -3.964  1.00  1.31           C  
ATOM    359  CG  GLN A  23      -2.233  -4.615  -3.937  1.00 13.44           C  
ATOM    360  CD  GLN A  23      -3.521  -5.441  -3.779  1.00 65.04           C  
ATOM    361  OE1 GLN A  23      -4.569  -5.078  -4.300  1.00 31.01           O  
ATOM    362  NE2 GLN A  23      -3.467  -6.538  -3.032  1.00 60.12           N  
ATOM    363  H   GLN A  23       1.339  -6.594  -3.888  1.00 39.55           H  
ATOM    364  HA  GLN A  23       0.418  -4.126  -4.985  1.00 72.42           H  
ATOM    365  HB2 GLN A  23      -1.009  -6.137  -4.820  1.00 39.55           H  
ATOM    366  HB3 GLN A  23      -0.928  -6.079  -3.066  1.00 39.55           H  
ATOM    367  HG2 GLN A  23      -2.178  -3.930  -3.096  1.00 39.55           H  
ATOM    368  HG3 GLN A  23      -2.293  -4.044  -4.853  1.00 39.55           H  
ATOM    369 HE21 GLN A  23      -2.617  -6.768  -2.605  1.00 39.55           H  
ATOM    370 HE22 GLN A  23      -4.284  -7.065  -2.933  1.00 39.55           H  
ATOM    371  N   PHE A  24       0.986  -4.265  -1.740  1.00 21.42           N  
ATOM    372  CA  PHE A  24       1.107  -3.528  -0.458  1.00 31.23           C  
ATOM    373  C   PHE A  24       2.407  -2.709  -0.417  1.00 55.25           C  
ATOM    374  O   PHE A  24       2.433  -1.609   0.138  1.00 32.44           O  
ATOM    375  CB  PHE A  24       1.046  -4.502   0.743  1.00 73.25           C  
ATOM    376  CG  PHE A  24       1.045  -3.816   2.113  1.00 61.03           C  
ATOM    377  CD1 PHE A  24      -0.075  -3.102   2.544  1.00 54.54           C  
ATOM    378  CD2 PHE A  24       2.160  -3.865   2.956  1.00  5.30           C  
ATOM    379  CE1 PHE A  24      -0.082  -2.465   3.770  1.00 41.52           C  
ATOM    380  CE2 PHE A  24       2.149  -3.221   4.179  1.00 72.11           C  
ATOM    381  CZ  PHE A  24       1.030  -2.524   4.586  1.00 73.34           C  
ATOM    382  H   PHE A  24       1.296  -5.202  -1.788  1.00 39.55           H  
ATOM    383  HA  PHE A  24       0.263  -2.842  -0.391  1.00 13.31           H  
ATOM    384  HB2 PHE A  24       0.140  -5.093   0.665  1.00 39.55           H  
ATOM    385  HB3 PHE A  24       1.898  -5.172   0.689  1.00 39.55           H  
ATOM    386  HD1 PHE A  24      -0.952  -3.050   1.908  1.00 42.03           H  
ATOM    387  HD2 PHE A  24       3.041  -4.411   2.645  1.00 74.23           H  
ATOM    388  HE1 PHE A  24      -0.961  -1.918   4.090  1.00 22.22           H  
ATOM    389  HE2 PHE A  24       3.021  -3.268   4.820  1.00  2.11           H  
ATOM    390  HZ  PHE A  24       1.025  -2.022   5.544  1.00  4.24           H  
ATOM    391  N   SER A  25       3.487  -3.273  -0.993  1.00 12.43           N  
ATOM    392  CA  SER A  25       4.766  -2.555  -1.191  1.00 10.12           C  
ATOM    393  C   SER A  25       4.556  -1.275  -2.023  1.00 53.01           C  
ATOM    394  O   SER A  25       5.046  -0.204  -1.666  1.00 31.53           O  
ATOM    395  CB  SER A  25       5.809  -3.483  -1.873  1.00 33.24           C  
ATOM    396  OG  SER A  25       7.059  -2.833  -2.049  1.00 21.50           O  
ATOM    397  H   SER A  25       3.423  -4.208  -1.286  1.00 39.55           H  
ATOM    398  HA  SER A  25       5.134  -2.269  -0.213  1.00 14.11           H  
ATOM    399  HB2 SER A  25       5.968  -4.361  -1.258  1.00 39.55           H  
ATOM    400  HB3 SER A  25       5.439  -3.795  -2.844  1.00 39.55           H  
ATOM    401  HG  SER A  25       7.715  -3.241  -1.471  1.00 61.11           H  
ATOM    402  N   ALA A  26       3.776  -1.402  -3.104  1.00 61.01           N  
ATOM    403  CA  ALA A  26       3.399  -0.264  -3.967  1.00 60.51           C  
ATOM    404  C   ALA A  26       2.372   0.664  -3.280  1.00 23.12           C  
ATOM    405  O   ALA A  26       2.406   1.867  -3.491  1.00 64.34           O  
ATOM    406  CB  ALA A  26       2.846  -0.789  -5.299  1.00 54.43           C  
ATOM    407  H   ALA A  26       3.440  -2.292  -3.334  1.00 39.55           H  
ATOM    408  HA  ALA A  26       4.299   0.310  -4.178  1.00 34.34           H  
ATOM    409  HB1 ALA A  26       1.943  -1.356  -5.120  1.00 39.55           H  
ATOM    410  HB2 ALA A  26       3.582  -1.430  -5.769  1.00 39.55           H  
ATOM    411  HB3 ALA A  26       2.626   0.040  -5.958  1.00 39.55           H  
ATOM    412  N   TYR A  27       1.486   0.083  -2.442  1.00 21.13           N  
ATOM    413  CA  TYR A  27       0.380   0.813  -1.755  1.00 70.13           C  
ATOM    414  C   TYR A  27       0.903   1.795  -0.692  1.00 21.23           C  
ATOM    415  O   TYR A  27       0.465   2.945  -0.621  1.00 44.34           O  
ATOM    416  CB  TYR A  27      -0.548  -0.214  -1.075  1.00 30.20           C  
ATOM    417  CG  TYR A  27      -1.752   0.362  -0.302  1.00 34.04           C  
ATOM    418  CD1 TYR A  27      -2.818   0.970  -0.973  1.00  5.11           C  
ATOM    419  CD2 TYR A  27      -1.825   0.288   1.097  1.00 24.11           C  
ATOM    420  CE1 TYR A  27      -3.904   1.479  -0.285  1.00 33.41           C  
ATOM    421  CE2 TYR A  27      -2.911   0.793   1.781  1.00 75.54           C  
ATOM    422  CZ  TYR A  27      -3.941   1.391   1.090  1.00 51.41           C  
ATOM    423  OH  TYR A  27      -5.011   1.911   1.785  1.00 73.42           O  
ATOM    424  H   TYR A  27       1.577  -0.881  -2.268  1.00 39.55           H  
ATOM    425  HA  TYR A  27      -0.182   1.357  -2.506  1.00 71.54           H  
ATOM    426  HB2 TYR A  27      -0.932  -0.883  -1.829  1.00 39.55           H  
ATOM    427  HB3 TYR A  27       0.058  -0.792  -0.383  1.00 39.55           H  
ATOM    428  HD1 TYR A  27      -2.786   1.044  -2.054  1.00  0.54           H  
ATOM    429  HD2 TYR A  27      -1.013  -0.177   1.647  1.00 70.14           H  
ATOM    430  HE1 TYR A  27      -4.717   1.942  -0.830  1.00 72.31           H  
ATOM    431  HE2 TYR A  27      -2.945   0.724   2.859  1.00 64.45           H  
ATOM    432  HH  TYR A  27      -4.677   2.416   2.536  1.00 64.40           H  
ATOM    433  N   ARG A  28       1.823   1.298   0.142  1.00 64.30           N  
ATOM    434  CA  ARG A  28       2.376   2.041   1.290  1.00 44.44           C  
ATOM    435  C   ARG A  28       3.381   3.112   0.820  1.00 44.13           C  
ATOM    436  O   ARG A  28       3.590   4.124   1.498  1.00 61.33           O  
ATOM    437  CB  ARG A  28       3.026   1.041   2.291  1.00 32.43           C  
ATOM    438  CG  ARG A  28       4.372   0.427   1.830  1.00 11.30           C  
ATOM    439  CD  ARG A  28       4.798  -0.795   2.657  1.00 40.15           C  
ATOM    440  NE  ARG A  28       4.844  -0.527   4.111  1.00 23.45           N  
ATOM    441  CZ  ARG A  28       5.346  -1.345   5.017  1.00 64.11           C  
ATOM    442  NH1 ARG A  28       5.948  -2.437   4.677  1.00 53.41           N  
ATOM    443  NH2 ARG A  28       5.269  -1.041   6.270  1.00 60.44           N  
ATOM    444  H   ARG A  28       2.146   0.394  -0.026  1.00 39.55           H  
ATOM    445  HA  ARG A  28       1.553   2.543   1.784  1.00 72.23           H  
ATOM    446  HB2 ARG A  28       3.191   1.548   3.236  1.00 39.55           H  
ATOM    447  HB3 ARG A  28       2.327   0.227   2.460  1.00 39.55           H  
ATOM    448  HG2 ARG A  28       4.283   0.128   0.791  1.00 39.55           H  
ATOM    449  HG3 ARG A  28       5.141   1.187   1.908  1.00 39.55           H  
ATOM    450  HD2 ARG A  28       4.095  -1.599   2.476  1.00 39.55           H  
ATOM    451  HD3 ARG A  28       5.784  -1.110   2.328  1.00 39.55           H  
ATOM    452  HE  ARG A  28       4.453   0.310   4.425  1.00 45.41           H  
ATOM    453 HH11 ARG A  28       6.041  -2.676   3.716  1.00 39.55           H  
ATOM    454 HH12 ARG A  28       6.308  -3.046   5.379  1.00 39.55           H  
ATOM    455 HH21 ARG A  28       4.826  -0.191   6.546  1.00 39.55           H  
ATOM    456 HH22 ARG A  28       5.655  -1.652   6.955  1.00 39.55           H  
ATOM    457  N   VAL A  29       3.978   2.890  -0.367  1.00 24.43           N  
ATOM    458  CA  VAL A  29       4.901   3.882  -0.987  1.00 50.34           C  
ATOM    459  C   VAL A  29       4.092   4.940  -1.764  1.00 30.32           C  
ATOM    460  O   VAL A  29       4.450   6.120  -1.796  1.00 51.31           O  
ATOM    461  CB  VAL A  29       5.986   3.198  -1.897  1.00 22.44           C  
ATOM    462  CG1 VAL A  29       6.864   4.239  -2.636  1.00 15.41           C  
ATOM    463  CG2 VAL A  29       6.866   2.249  -1.051  1.00 15.42           C  
ATOM    464  H   VAL A  29       3.764   2.042  -0.854  1.00 39.55           H  
ATOM    465  HA  VAL A  29       5.415   4.392  -0.181  1.00 51.45           H  
ATOM    466  HB  VAL A  29       5.469   2.600  -2.647  1.00  4.45           H  
ATOM    467 HG11 VAL A  29       6.236   4.859  -3.264  1.00 39.55           H  
ATOM    468 HG12 VAL A  29       7.592   3.734  -3.256  1.00 39.55           H  
ATOM    469 HG13 VAL A  29       7.376   4.864  -1.917  1.00 39.55           H  
ATOM    470 HG21 VAL A  29       7.599   1.766  -1.684  1.00 39.55           H  
ATOM    471 HG22 VAL A  29       6.243   1.494  -0.590  1.00 39.55           H  
ATOM    472 HG23 VAL A  29       7.375   2.809  -0.278  1.00 39.55           H  
ATOM    473  N   LYS A  30       2.976   4.496  -2.354  1.00 74.12           N  
ATOM    474  CA  LYS A  30       1.936   5.381  -2.907  1.00 21.45           C  
ATOM    475  C   LYS A  30       1.326   6.253  -1.785  1.00 24.43           C  
ATOM    476  O   LYS A  30       0.998   7.410  -2.013  1.00 21.45           O  
ATOM    477  CB  LYS A  30       0.852   4.506  -3.610  1.00 42.23           C  
ATOM    478  CG  LYS A  30      -0.597   5.026  -3.540  1.00 73.33           C  
ATOM    479  CD  LYS A  30      -1.598   3.998  -4.078  1.00 44.53           C  
ATOM    480  CE  LYS A  30      -3.055   4.464  -3.939  1.00 52.02           C  
ATOM    481  NZ  LYS A  30      -4.006   3.459  -4.471  1.00 21.00           N  
ATOM    482  H   LYS A  30       2.833   3.529  -2.413  1.00 39.55           H  
ATOM    483  HA  LYS A  30       2.406   6.029  -3.642  1.00 41.25           H  
ATOM    484  HB2 LYS A  30       1.117   4.404  -4.656  1.00 39.55           H  
ATOM    485  HB3 LYS A  30       0.869   3.512  -3.162  1.00 39.55           H  
ATOM    486  HG2 LYS A  30      -0.836   5.234  -2.501  1.00 39.55           H  
ATOM    487  HG3 LYS A  30      -0.676   5.940  -4.115  1.00 39.55           H  
ATOM    488  HD2 LYS A  30      -1.380   3.814  -5.124  1.00 39.55           H  
ATOM    489  HD3 LYS A  30      -1.465   3.072  -3.522  1.00 39.55           H  
ATOM    490  HE2 LYS A  30      -3.280   4.631  -2.893  1.00 39.55           H  
ATOM    491  HE3 LYS A  30      -3.188   5.392  -4.486  1.00 39.55           H  
ATOM    492  HZ1 LYS A  30      -3.915   2.565  -3.949  1.00 39.55           H  
ATOM    493  HZ2 LYS A  30      -3.811   3.278  -5.479  1.00 39.55           H  
ATOM    494  HZ3 LYS A  30      -4.983   3.803  -4.379  1.00 39.55           H  
ATOM    495  N   ALA A  31       1.207   5.672  -0.571  1.00 31.32           N  
ATOM    496  CA  ALA A  31       0.682   6.379   0.619  1.00 14.10           C  
ATOM    497  C   ALA A  31       1.659   7.462   1.080  1.00 25.34           C  
ATOM    498  O   ALA A  31       1.242   8.542   1.503  1.00 24.34           O  
ATOM    499  CB  ALA A  31       0.425   5.401   1.766  1.00 25.44           C  
ATOM    500  H   ALA A  31       1.501   4.740  -0.472  1.00 39.55           H  
ATOM    501  HA  ALA A  31      -0.265   6.843   0.348  1.00 64.11           H  
ATOM    502  HB1 ALA A  31       0.021   5.940   2.616  1.00 39.55           H  
ATOM    503  HB2 ALA A  31       1.354   4.928   2.055  1.00 39.55           H  
ATOM    504  HB3 ALA A  31      -0.282   4.647   1.454  1.00 39.55           H  
ATOM    505  N   TYR A  32       2.968   7.136   1.016  1.00 45.33           N  
ATOM    506  CA  TYR A  32       4.045   8.099   1.295  1.00 22.13           C  
ATOM    507  C   TYR A  32       3.949   9.292   0.331  1.00 42.55           C  
ATOM    508  O   TYR A  32       3.752  10.408   0.762  1.00  5.43           O  
ATOM    509  CB  TYR A  32       5.448   7.420   1.213  1.00 75.40           C  
ATOM    510  CG  TYR A  32       6.622   8.406   1.383  1.00 73.44           C  
ATOM    511  CD1 TYR A  32       6.896   8.994   2.621  1.00 43.20           C  
ATOM    512  CD2 TYR A  32       7.433   8.771   0.299  1.00 73.35           C  
ATOM    513  CE1 TYR A  32       7.926   9.904   2.771  1.00  5.31           C  
ATOM    514  CE2 TYR A  32       8.466   9.673   0.449  1.00 25.13           C  
ATOM    515  CZ  TYR A  32       8.706  10.241   1.684  1.00 54.42           C  
ATOM    516  OH  TYR A  32       9.729  11.153   1.829  1.00 21.51           O  
ATOM    517  H   TYR A  32       3.212   6.215   0.779  1.00 39.55           H  
ATOM    518  HA  TYR A  32       3.896   8.460   2.293  1.00 30.00           H  
ATOM    519  HB2 TYR A  32       5.525   6.671   1.996  1.00 39.55           H  
ATOM    520  HB3 TYR A  32       5.548   6.927   0.251  1.00 39.55           H  
ATOM    521  HD1 TYR A  32       6.286   8.731   3.477  1.00 31.32           H  
ATOM    522  HD2 TYR A  32       7.245   8.330  -0.672  1.00 32.32           H  
ATOM    523  HE1 TYR A  32       8.117  10.344   3.741  1.00  1.43           H  
ATOM    524  HE2 TYR A  32       9.077   9.937  -0.401  1.00 75.53           H  
ATOM    525  HH  TYR A  32       9.681  11.798   1.115  1.00 60.45           H  
ATOM    526  N   ASN A  33       4.042   9.003  -0.969  1.00 54.32           N  
ATOM    527  CA  ASN A  33       3.983  10.017  -2.053  1.00 12.31           C  
ATOM    528  C   ASN A  33       2.689  10.867  -2.021  1.00 33.11           C  
ATOM    529  O   ASN A  33       2.743  12.085  -2.176  1.00 53.12           O  
ATOM    530  CB  ASN A  33       4.113   9.326  -3.435  1.00 13.31           C  
ATOM    531  CG  ASN A  33       5.486   8.691  -3.690  1.00 45.25           C  
ATOM    532  OD1 ASN A  33       6.184   8.273  -2.776  1.00 20.20           O  
ATOM    533  ND2 ASN A  33       5.882   8.607  -4.942  1.00 73.44           N  
ATOM    534  H   ASN A  33       4.167   8.067  -1.210  1.00 39.55           H  
ATOM    535  HA  ASN A  33       4.825  10.678  -1.916  1.00 14.02           H  
ATOM    536  HB2 ASN A  33       3.367   8.544  -3.509  1.00 39.55           H  
ATOM    537  HB3 ASN A  33       3.927  10.058  -4.215  1.00 39.55           H  
ATOM    538 HD21 ASN A  33       5.292   8.955  -5.640  1.00 39.55           H  
ATOM    539 HD22 ASN A  33       6.747   8.187  -5.124  1.00 39.55           H  
ATOM    540  N   SER A  34       1.546  10.204  -1.817  1.00 11.11           N  
ATOM    541  CA  SER A  34       0.211  10.859  -1.819  1.00 21.34           C  
ATOM    542  C   SER A  34       0.059  11.793  -0.610  1.00 24.45           C  
ATOM    543  O   SER A  34      -0.167  12.985  -0.778  1.00 64.40           O  
ATOM    544  CB  SER A  34      -0.927   9.808  -1.823  1.00 41.23           C  
ATOM    545  OG  SER A  34      -2.212  10.415  -1.832  1.00 61.40           O  
ATOM    546  H   SER A  34       1.601   9.245  -1.642  1.00 39.55           H  
ATOM    547  HA  SER A  34       0.137  11.453  -2.728  1.00 51.13           H  
ATOM    548  HB2 SER A  34      -0.840   9.187  -2.702  1.00 39.55           H  
ATOM    549  HB3 SER A  34      -0.841   9.182  -0.942  1.00 39.55           H  
ATOM    550  HG  SER A  34      -2.854   9.806  -2.219  1.00 22.02           H  
ATOM    551  N   ALA A  35       0.226  11.236   0.605  1.00 54.42           N  
ATOM    552  CA  ALA A  35       0.085  11.999   1.865  1.00 72.23           C  
ATOM    553  C   ALA A  35       1.173  13.077   2.020  1.00 54.42           C  
ATOM    554  O   ALA A  35       0.894  14.144   2.550  1.00 41.11           O  
ATOM    555  CB  ALA A  35       0.102  11.064   3.080  1.00 64.31           C  
ATOM    556  H   ALA A  35       0.451  10.282   0.657  1.00 39.55           H  
ATOM    557  HA  ALA A  35      -0.886  12.485   1.839  1.00 74.00           H  
ATOM    558  HB1 ALA A  35      -0.050  11.638   3.983  1.00 39.55           H  
ATOM    559  HB2 ALA A  35       1.058  10.556   3.136  1.00 39.55           H  
ATOM    560  HB3 ALA A  35      -0.685  10.328   2.987  1.00 39.55           H  
ATOM    561  N   ALA A  36       2.409  12.779   1.559  1.00 51.32           N  
ATOM    562  CA  ALA A  36       3.545  13.748   1.635  1.00 13.54           C  
ATOM    563  C   ALA A  36       3.344  14.946   0.686  1.00 20.34           C  
ATOM    564  O   ALA A  36       3.515  16.094   1.097  1.00 32.45           O  
ATOM    565  CB  ALA A  36       4.886  13.060   1.337  1.00 25.11           C  
ATOM    566  H   ALA A  36       2.561  11.882   1.162  1.00 39.55           H  
ATOM    567  HA  ALA A  36       3.585  14.120   2.659  1.00 42.55           H  
ATOM    568  HB1 ALA A  36       5.033  12.236   2.024  1.00 39.55           H  
ATOM    569  HB2 ALA A  36       5.697  13.765   1.449  1.00 39.55           H  
ATOM    570  HB3 ALA A  36       4.881  12.670   0.323  1.00 39.55           H  
ATOM    571  N   SER A  37       2.983  14.666  -0.579  1.00 14.24           N  
ATOM    572  CA  SER A  37       2.738  15.723  -1.595  1.00 50.42           C  
ATOM    573  C   SER A  37       1.463  16.531  -1.283  1.00 63.13           C  
ATOM    574  O   SER A  37       1.402  17.726  -1.567  1.00  5.15           O  
ATOM    575  CB  SER A  37       2.634  15.118  -3.015  1.00 41.01           C  
ATOM    576  OG  SER A  37       3.844  14.473  -3.397  1.00  1.14           O  
ATOM    577  H   SER A  37       2.876  13.725  -0.839  1.00 39.55           H  
ATOM    578  HA  SER A  37       3.588  16.401  -1.574  1.00 20.12           H  
ATOM    579  HB2 SER A  37       1.834  14.387  -3.041  1.00 39.55           H  
ATOM    580  HB3 SER A  37       2.423  15.904  -3.730  1.00 39.55           H  
ATOM    581  HG  SER A  37       3.961  13.668  -2.874  1.00 22.11           H  
ATOM    582  N   SER A  38       0.454  15.859  -0.695  1.00 42.52           N  
ATOM    583  CA  SER A  38      -0.825  16.502  -0.297  1.00 35.30           C  
ATOM    584  C   SER A  38      -0.675  17.275   1.016  1.00  5.03           C  
ATOM    585  O   SER A  38      -1.427  18.209   1.275  1.00  0.22           O  
ATOM    586  CB  SER A  38      -1.946  15.448  -0.174  1.00 23.44           C  
ATOM    587  OG  SER A  38      -3.211  16.031   0.108  1.00 22.44           O  
ATOM    588  H   SER A  38       0.566  14.903  -0.524  1.00 39.55           H  
ATOM    589  HA  SER A  38      -1.088  17.211  -1.068  1.00 12.32           H  
ATOM    590  HB2 SER A  38      -2.025  14.900  -1.106  1.00 39.55           H  
ATOM    591  HB3 SER A  38      -1.706  14.755   0.623  1.00 39.55           H  
ATOM    592  HG  SER A  38      -3.889  15.342   0.076  1.00 43.34           H  
ATOM    593  N   ASP A  39       0.287  16.852   1.847  1.00 50.54           N  
ATOM    594  CA  ASP A  39       0.720  17.614   3.035  1.00 20.13           C  
ATOM    595  C   ASP A  39       1.426  18.913   2.603  1.00 74.01           C  
ATOM    596  O   ASP A  39       1.110  19.986   3.097  1.00 31.31           O  
ATOM    597  CB  ASP A  39       1.676  16.751   3.879  1.00 23.11           C  
ATOM    598  CG  ASP A  39       2.174  17.436   5.157  1.00  5.21           C  
ATOM    599  OD1 ASP A  39       1.434  17.453   6.163  1.00 63.11           O  
ATOM    600  OD2 ASP A  39       3.306  17.959   5.161  1.00 24.40           O  
ATOM    601  H   ASP A  39       0.715  15.987   1.666  1.00 39.55           H  
ATOM    602  HA  ASP A  39      -0.163  17.858   3.624  1.00 33.31           H  
ATOM    603  HB2 ASP A  39       1.165  15.837   4.156  1.00 39.55           H  
ATOM    604  HB3 ASP A  39       2.532  16.489   3.262  1.00 39.55           H  
ATOM    605  N   LEU A  40       2.376  18.786   1.651  1.00 62.34           N  
ATOM    606  CA  LEU A  40       3.159  19.932   1.129  1.00 13.15           C  
ATOM    607  C   LEU A  40       2.261  20.898   0.340  1.00 64.33           C  
ATOM    608  O   LEU A  40       2.515  22.094   0.308  1.00  2.13           O  
ATOM    609  CB  LEU A  40       4.333  19.455   0.235  1.00  1.42           C  
ATOM    610  CG  LEU A  40       5.473  18.670   0.955  1.00 53.30           C  
ATOM    611  CD1 LEU A  40       6.542  18.186  -0.050  1.00 42.14           C  
ATOM    612  CD2 LEU A  40       6.113  19.509   2.088  1.00 35.32           C  
ATOM    613  H   LEU A  40       2.535  17.896   1.273  1.00 39.55           H  
ATOM    614  HA  LEU A  40       3.566  20.465   1.985  1.00  4.13           H  
ATOM    615  HB2 LEU A  40       3.921  18.819  -0.544  1.00 39.55           H  
ATOM    616  HB3 LEU A  40       4.777  20.322  -0.243  1.00 39.55           H  
ATOM    617  HG  LEU A  40       5.045  17.784   1.410  1.00 54.41           H  
ATOM    618 HD11 LEU A  40       6.999  19.037  -0.540  1.00 39.55           H  
ATOM    619 HD12 LEU A  40       6.081  17.553  -0.797  1.00 39.55           H  
ATOM    620 HD13 LEU A  40       7.304  17.620   0.469  1.00 39.55           H  
ATOM    621 HD21 LEU A  40       6.888  18.929   2.572  1.00 39.55           H  
ATOM    622 HD22 LEU A  40       5.359  19.771   2.820  1.00 39.55           H  
ATOM    623 HD23 LEU A  40       6.546  20.413   1.681  1.00 39.55           H  
ATOM    624  N   ARG A  41       1.216  20.342  -0.297  1.00 21.41           N  
ATOM    625  CA  ARG A  41       0.198  21.125  -1.012  1.00 44.43           C  
ATOM    626  C   ARG A  41      -0.702  21.873  -0.009  1.00  0.41           C  
ATOM    627  O   ARG A  41      -0.962  23.063  -0.167  1.00 10.24           O  
ATOM    628  CB  ARG A  41      -0.651  20.185  -1.920  1.00 42.02           C  
ATOM    629  CG  ARG A  41      -1.826  20.876  -2.640  1.00 64.33           C  
ATOM    630  CD  ARG A  41      -2.597  19.947  -3.598  1.00 20.13           C  
ATOM    631  NE  ARG A  41      -1.763  19.487  -4.724  1.00 31.15           N  
ATOM    632  CZ  ARG A  41      -1.760  20.011  -5.937  1.00 74.41           C  
ATOM    633  NH1 ARG A  41      -2.456  21.067  -6.226  1.00 72.11           N  
ATOM    634  NH2 ARG A  41      -1.027  19.487  -6.859  1.00 71.11           N  
ATOM    635  H   ARG A  41       1.121  19.365  -0.273  1.00 39.55           H  
ATOM    636  HA  ARG A  41       0.713  21.851  -1.638  1.00 71.23           H  
ATOM    637  HB2 ARG A  41       0.001  19.752  -2.672  1.00 39.55           H  
ATOM    638  HB3 ARG A  41      -1.050  19.378  -1.310  1.00 39.55           H  
ATOM    639  HG2 ARG A  41      -2.512  21.253  -1.892  1.00 39.55           H  
ATOM    640  HG3 ARG A  41      -1.435  21.711  -3.206  1.00 39.55           H  
ATOM    641  HD2 ARG A  41      -2.943  19.081  -3.050  1.00 39.55           H  
ATOM    642  HD3 ARG A  41      -3.460  20.479  -3.988  1.00 39.55           H  
ATOM    643  HE  ARG A  41      -1.182  18.721  -4.560  1.00 11.32           H  
ATOM    644 HH11 ARG A  41      -3.012  21.508  -5.524  1.00 39.55           H  
ATOM    645 HH12 ARG A  41      -2.434  21.437  -7.151  1.00 39.55           H  
ATOM    646 HH21 ARG A  41      -0.466  18.689  -6.656  1.00 39.55           H  
ATOM    647 HH22 ARG A  41      -1.019  19.885  -7.772  1.00 39.55           H  
ATOM    648  N   ASN A  42      -1.142  21.148   1.037  1.00 31.51           N  
ATOM    649  CA  ASN A  42      -2.032  21.687   2.092  1.00 75.44           C  
ATOM    650  C   ASN A  42      -1.347  22.815   2.904  1.00  1.01           C  
ATOM    651  O   ASN A  42      -1.983  23.816   3.239  1.00 33.21           O  
ATOM    652  CB  ASN A  42      -2.480  20.543   3.038  1.00 20.41           C  
ATOM    653  CG  ASN A  42      -3.554  20.955   4.057  1.00 41.15           C  
ATOM    654  OD1 ASN A  42      -4.381  21.822   3.790  1.00 64.34           O  
ATOM    655  ND2 ASN A  42      -3.566  20.330   5.220  1.00 70.34           N  
ATOM    656  H   ASN A  42      -0.864  20.208   1.098  1.00 39.55           H  
ATOM    657  HA  ASN A  42      -2.908  22.093   1.600  1.00 33.21           H  
ATOM    658  HB2 ASN A  42      -2.880  19.731   2.436  1.00 39.55           H  
ATOM    659  HB3 ASN A  42      -1.615  20.172   3.578  1.00 39.55           H  
ATOM    660 HD21 ASN A  42      -2.897  19.632   5.381  1.00 39.55           H  
ATOM    661 HD22 ASN A  42      -4.246  20.592   5.876  1.00 39.55           H  
ATOM    662  N   LEU A  43      -0.049  22.638   3.199  1.00 35.00           N  
ATOM    663  CA  LEU A  43       0.750  23.620   3.964  1.00 71.30           C  
ATOM    664  C   LEU A  43       1.128  24.832   3.094  1.00 74.31           C  
ATOM    665  O   LEU A  43       1.250  25.937   3.603  1.00 41.53           O  
ATOM    666  CB  LEU A  43       2.036  22.959   4.527  1.00 24.53           C  
ATOM    667  CG  LEU A  43       1.820  21.846   5.603  1.00 53.20           C  
ATOM    668  CD1 LEU A  43       3.159  21.217   6.041  1.00 33.34           C  
ATOM    669  CD2 LEU A  43       1.033  22.380   6.822  1.00 33.34           C  
ATOM    670  H   LEU A  43       0.392  21.826   2.877  1.00 39.55           H  
ATOM    671  HA  LEU A  43       0.142  23.967   4.796  1.00 73.10           H  
ATOM    672  HB2 LEU A  43       2.582  22.527   3.693  1.00 39.55           H  
ATOM    673  HB3 LEU A  43       2.657  23.735   4.966  1.00 39.55           H  
ATOM    674  HG  LEU A  43       1.228  21.055   5.160  1.00 50.12           H  
ATOM    675 HD11 LEU A  43       3.658  20.787   5.185  1.00 39.55           H  
ATOM    676 HD12 LEU A  43       2.973  20.436   6.768  1.00 39.55           H  
ATOM    677 HD13 LEU A  43       3.795  21.972   6.486  1.00 39.55           H  
ATOM    678 HD21 LEU A  43       0.066  22.745   6.502  1.00 39.55           H  
ATOM    679 HD22 LEU A  43       1.582  23.186   7.293  1.00 39.55           H  
ATOM    680 HD23 LEU A  43       0.889  21.582   7.535  1.00 39.55           H  
ATOM    681  N   LYS A  44       1.296  24.602   1.780  1.00 14.25           N  
ATOM    682  CA  LYS A  44       1.691  25.655   0.822  1.00 64.15           C  
ATOM    683  C   LYS A  44       0.514  26.601   0.560  1.00 31.42           C  
ATOM    684  O   LYS A  44       0.657  27.822   0.616  1.00 41.41           O  
ATOM    685  CB  LYS A  44       2.138  25.000  -0.503  1.00  0.22           C  
ATOM    686  CG  LYS A  44       2.632  25.971  -1.596  1.00 50.44           C  
ATOM    687  CD  LYS A  44       2.967  25.238  -2.919  1.00 52.14           C  
ATOM    688  CE  LYS A  44       4.045  24.149  -2.763  1.00 75.02           C  
ATOM    689  NZ  LYS A  44       5.329  24.708  -2.261  1.00 42.34           N  
ATOM    690  H   LYS A  44       1.120  23.703   1.433  1.00 39.55           H  
ATOM    691  HA  LYS A  44       2.522  26.212   1.245  1.00  2.35           H  
ATOM    692  HB2 LYS A  44       2.940  24.304  -0.284  1.00 39.55           H  
ATOM    693  HB3 LYS A  44       1.301  24.436  -0.899  1.00 39.55           H  
ATOM    694  HG2 LYS A  44       1.854  26.703  -1.790  1.00 39.55           H  
ATOM    695  HG3 LYS A  44       3.518  26.486  -1.242  1.00 39.55           H  
ATOM    696  HD2 LYS A  44       2.064  24.778  -3.302  1.00 39.55           H  
ATOM    697  HD3 LYS A  44       3.315  25.969  -3.642  1.00 39.55           H  
ATOM    698  HE2 LYS A  44       3.697  23.400  -2.068  1.00 39.55           H  
ATOM    699  HE3 LYS A  44       4.222  23.687  -3.728  1.00 39.55           H  
ATOM    700  HZ1 LYS A  44       5.223  25.019  -1.276  1.00 39.55           H  
ATOM    701  HZ2 LYS A  44       5.620  25.517  -2.846  1.00 39.55           H  
ATOM    702  HZ3 LYS A  44       6.074  23.981  -2.306  1.00 39.55           H  
ATOM    703  N   THR A  45      -0.649  25.986   0.299  1.00  1.52           N  
ATOM    704  CA  THR A  45      -1.904  26.695  -0.015  1.00 35.43           C  
ATOM    705  C   THR A  45      -2.442  27.451   1.211  1.00 40.13           C  
ATOM    706  O   THR A  45      -3.062  28.512   1.089  1.00 53.44           O  
ATOM    707  CB  THR A  45      -2.980  25.708  -0.576  1.00 53.10           C  
ATOM    708  OG1 THR A  45      -3.994  26.433  -1.296  1.00  0.44           O  
ATOM    709  CG2 THR A  45      -3.662  24.847   0.500  1.00 75.41           C  
ATOM    710  H   THR A  45      -0.664  25.010   0.313  1.00 39.55           H  
ATOM    711  HA  THR A  45      -1.678  27.420  -0.794  1.00 70.31           H  
ATOM    712  HB  THR A  45      -2.472  25.041  -1.260  1.00 14.05           H  
ATOM    713  HG1 THR A  45      -3.738  26.498  -2.225  1.00 21.51           H  
ATOM    714 HG21 THR A  45      -2.915  24.267   1.030  1.00 39.55           H  
ATOM    715 HG22 THR A  45      -4.372  24.177   0.037  1.00 39.55           H  
ATOM    716 HG23 THR A  45      -4.175  25.487   1.200  1.00 39.55           H  
ATOM    717  N   ALA A  46      -2.196  26.872   2.397  1.00 70.02           N  
ATOM    718  CA  ALA A  46      -2.510  27.499   3.693  1.00 33.44           C  
ATOM    719  C   ALA A  46      -1.573  28.684   3.980  1.00 42.10           C  
ATOM    720  O   ALA A  46      -2.029  29.738   4.419  1.00 74.11           O  
ATOM    721  CB  ALA A  46      -2.436  26.469   4.826  1.00 53.14           C  
ATOM    722  H   ALA A  46      -1.795  25.975   2.391  1.00 39.55           H  
ATOM    723  HA  ALA A  46      -3.534  27.866   3.642  1.00 15.01           H  
ATOM    724  HB1 ALA A  46      -3.112  25.650   4.617  1.00 39.55           H  
ATOM    725  HB2 ALA A  46      -2.716  26.932   5.764  1.00 39.55           H  
ATOM    726  HB3 ALA A  46      -1.426  26.082   4.907  1.00 39.55           H  
ATOM    727  N   LEU A  47      -0.263  28.497   3.709  1.00 40.33           N  
ATOM    728  CA  LEU A  47       0.782  29.509   4.015  1.00 52.45           C  
ATOM    729  C   LEU A  47       0.672  30.741   3.085  1.00 23.44           C  
ATOM    730  O   LEU A  47       0.880  31.884   3.516  1.00 52.11           O  
ATOM    731  CB  LEU A  47       2.195  28.861   3.908  1.00 11.04           C  
ATOM    732  CG  LEU A  47       3.354  29.592   4.656  1.00 24.25           C  
ATOM    733  CD1 LEU A  47       3.076  29.675   6.178  1.00 54.04           C  
ATOM    734  CD2 LEU A  47       4.719  28.910   4.388  1.00 50.25           C  
ATOM    735  H   LEU A  47       0.011  27.649   3.302  1.00 39.55           H  
ATOM    736  HA  LEU A  47       0.624  29.833   5.039  1.00 43.23           H  
ATOM    737  HB2 LEU A  47       2.133  27.849   4.298  1.00 39.55           H  
ATOM    738  HB3 LEU A  47       2.459  28.789   2.854  1.00 39.55           H  
ATOM    739  HG  LEU A  47       3.418  30.611   4.286  1.00 12.45           H  
ATOM    740 HD11 LEU A  47       2.986  28.678   6.593  1.00 39.55           H  
ATOM    741 HD12 LEU A  47       2.160  30.220   6.350  1.00 39.55           H  
ATOM    742 HD13 LEU A  47       3.891  30.195   6.668  1.00 39.55           H  
ATOM    743 HD21 LEU A  47       5.505  29.449   4.904  1.00 39.55           H  
ATOM    744 HD22 LEU A  47       4.927  28.920   3.327  1.00 39.55           H  
ATOM    745 HD23 LEU A  47       4.701  27.886   4.739  1.00 39.55           H  
ATOM    746  N   GLU A  48       0.324  30.491   1.801  1.00 23.23           N  
ATOM    747  CA  GLU A  48       0.139  31.564   0.796  1.00  4.02           C  
ATOM    748  C   GLU A  48      -1.184  32.330   1.037  1.00 75.20           C  
ATOM    749  O   GLU A  48      -1.274  33.521   0.749  1.00 11.00           O  
ATOM    750  CB  GLU A  48       0.214  30.989  -0.649  1.00 53.41           C  
ATOM    751  CG  GLU A  48      -0.977  30.115  -1.078  1.00 64.43           C  
ATOM    752  CD  GLU A  48      -0.803  29.487  -2.470  1.00 74.24           C  
ATOM    753  OE1 GLU A  48      -1.194  30.126  -3.473  1.00 54.45           O  
ATOM    754  OE2 GLU A  48      -0.268  28.360  -2.580  1.00 20.24           O  
ATOM    755  H   GLU A  48       0.187  29.559   1.526  1.00 39.55           H  
ATOM    756  HA  GLU A  48       0.961  32.264   0.925  1.00 33.43           H  
ATOM    757  HB2 GLU A  48       0.292  31.812  -1.346  1.00 39.55           H  
ATOM    758  HB3 GLU A  48       1.115  30.387  -0.732  1.00 39.55           H  
ATOM    759  HG2 GLU A  48      -1.110  29.323  -0.347  1.00 39.55           H  
ATOM    760  HG3 GLU A  48      -1.870  30.730  -1.080  1.00 39.55           H  
ATOM    761  N   SER A  49      -2.203  31.631   1.576  1.00 51.21           N  
ATOM    762  CA  SER A  49      -3.491  32.256   1.979  1.00 22.21           C  
ATOM    763  C   SER A  49      -3.407  32.914   3.382  1.00 13.32           C  
ATOM    764  O   SER A  49      -4.282  33.698   3.761  1.00 13.42           O  
ATOM    765  CB  SER A  49      -4.627  31.205   1.949  1.00 23.23           C  
ATOM    766  OG  SER A  49      -5.896  31.792   2.195  1.00  2.44           O  
ATOM    767  H   SER A  49      -2.093  30.662   1.691  1.00 39.55           H  
ATOM    768  HA  SER A  49      -3.721  33.030   1.252  1.00 51.11           H  
ATOM    769  HB2 SER A  49      -4.658  30.737   0.976  1.00 39.55           H  
ATOM    770  HB3 SER A  49      -4.445  30.445   2.702  1.00 39.55           H  
ATOM    771  HG  SER A  49      -5.973  32.006   3.132  1.00 74.31           H  
ATOM    772  N   ALA A  50      -2.348  32.578   4.151  1.00  2.33           N  
ATOM    773  CA  ALA A  50      -2.130  33.103   5.523  1.00 12.15           C  
ATOM    774  C   ALA A  50      -1.455  34.485   5.488  1.00  0.21           C  
ATOM    775  O   ALA A  50      -1.902  35.433   6.148  1.00 74.25           O  
ATOM    776  CB  ALA A  50      -1.273  32.119   6.335  1.00 32.40           C  
ATOM    777  H   ALA A  50      -1.686  31.956   3.783  1.00 39.55           H  
ATOM    778  HA  ALA A  50      -3.098  33.191   6.014  1.00 42.41           H  
ATOM    779  HB1 ALA A  50      -0.297  32.024   5.878  1.00 39.55           H  
ATOM    780  HB2 ALA A  50      -1.753  31.146   6.353  1.00 39.55           H  
ATOM    781  HB3 ALA A  50      -1.161  32.476   7.350  1.00 39.55           H  
ATOM    782  N   PHE A  51      -0.367  34.584   4.713  1.00 13.44           N  
ATOM    783  CA  PHE A  51       0.397  35.830   4.558  1.00 63.22           C  
ATOM    784  C   PHE A  51      -0.189  36.682   3.425  1.00 51.31           C  
ATOM    785  O   PHE A  51      -0.288  37.905   3.557  1.00 21.24           O  
ATOM    786  CB  PHE A  51       1.882  35.513   4.263  1.00 60.22           C  
ATOM    787  CG  PHE A  51       2.620  34.765   5.378  1.00 55.20           C  
ATOM    788  CD1 PHE A  51       2.490  35.158   6.714  1.00 20.25           C  
ATOM    789  CD2 PHE A  51       3.468  33.696   5.090  1.00 22.01           C  
ATOM    790  CE1 PHE A  51       3.175  34.504   7.719  1.00 30.01           C  
ATOM    791  CE2 PHE A  51       4.159  33.048   6.096  1.00 12.12           C  
ATOM    792  CZ  PHE A  51       4.014  33.451   7.410  1.00 31.43           C  
ATOM    793  H   PHE A  51      -0.077  33.798   4.210  1.00 39.55           H  
ATOM    794  HA  PHE A  51       0.336  36.389   5.490  1.00 71.44           H  
ATOM    795  HB2 PHE A  51       1.934  34.914   3.363  1.00 39.55           H  
ATOM    796  HB3 PHE A  51       2.412  36.442   4.085  1.00 39.55           H  
ATOM    797  HD1 PHE A  51       1.833  35.980   6.964  1.00 71.11           H  
ATOM    798  HD2 PHE A  51       3.587  33.368   4.063  1.00 10.42           H  
ATOM    799  HE1 PHE A  51       3.059  34.824   8.746  1.00 70.24           H  
ATOM    800  HE2 PHE A  51       4.812  32.220   5.854  1.00 13.42           H  
ATOM    801  HZ  PHE A  51       4.556  32.944   8.197  1.00 22.02           H  
ATOM    802  N   ALA A  52      -0.552  36.009   2.308  1.00 31.23           N  
ATOM    803  CA  ALA A  52      -1.087  36.651   1.074  1.00 44.11           C  
ATOM    804  C   ALA A  52      -0.090  37.658   0.450  1.00 12.21           C  
ATOM    805  O   ALA A  52      -0.472  38.497  -0.364  1.00 35.30           O  
ATOM    806  CB  ALA A  52      -2.460  37.297   1.359  1.00 73.33           C  
ATOM    807  H   ALA A  52      -0.460  35.033   2.312  1.00 39.55           H  
ATOM    808  HA  ALA A  52      -1.242  35.857   0.352  1.00 61.13           H  
ATOM    809  HB1 ALA A  52      -3.126  36.555   1.784  1.00 39.55           H  
ATOM    810  HB2 ALA A  52      -2.886  37.675   0.440  1.00 39.55           H  
ATOM    811  HB3 ALA A  52      -2.344  38.110   2.062  1.00 39.55           H  
ATOM    812  N   ASP A  53       1.203  37.517   0.805  1.00 33.31           N  
ATOM    813  CA  ASP A  53       2.281  38.468   0.409  1.00  4.53           C  
ATOM    814  C   ASP A  53       3.506  37.708  -0.190  1.00 44.11           C  
ATOM    815  O   ASP A  53       4.588  38.280  -0.358  1.00 42.21           O  
ATOM    816  CB  ASP A  53       2.673  39.307   1.662  1.00 63.33           C  
ATOM    817  CG  ASP A  53       3.625  40.480   1.366  1.00 61.51           C  
ATOM    818  OD1 ASP A  53       3.192  41.441   0.696  1.00 24.13           O  
ATOM    819  OD2 ASP A  53       4.805  40.439   1.778  1.00 14.53           O  
ATOM    820  H   ASP A  53       1.438  36.750   1.371  1.00 39.55           H  
ATOM    821  HA  ASP A  53       1.889  39.133  -0.356  1.00 72.42           H  
ATOM    822  HB2 ASP A  53       1.770  39.716   2.105  1.00 39.55           H  
ATOM    823  HB3 ASP A  53       3.139  38.647   2.392  1.00 39.55           H  
ATOM    824  N   ASP A  54       3.302  36.417  -0.542  1.00 71.50           N  
ATOM    825  CA  ASP A  54       4.342  35.526  -1.137  1.00  5.44           C  
ATOM    826  C   ASP A  54       5.564  35.291  -0.209  1.00 24.11           C  
ATOM    827  O   ASP A  54       6.652  34.909  -0.666  1.00 64.24           O  
ATOM    828  CB  ASP A  54       4.756  36.040  -2.539  1.00 43.23           C  
ATOM    829  CG  ASP A  54       3.549  36.155  -3.482  1.00 23.23           C  
ATOM    830  OD1 ASP A  54       3.047  35.109  -3.949  1.00 31.54           O  
ATOM    831  OD2 ASP A  54       3.082  37.284  -3.737  1.00 12.12           O  
ATOM    832  H   ASP A  54       2.407  36.050  -0.422  1.00 39.55           H  
ATOM    833  HA  ASP A  54       3.865  34.562  -1.263  1.00 23.32           H  
ATOM    834  HB2 ASP A  54       5.223  37.015  -2.435  1.00 39.55           H  
ATOM    835  HB3 ASP A  54       5.474  35.355  -2.977  1.00 39.55           H  
ATOM    836  N   GLN A  55       5.339  35.444   1.114  1.00 52.14           N  
ATOM    837  CA  GLN A  55       6.354  35.157   2.159  1.00 13.12           C  
ATOM    838  C   GLN A  55       6.539  33.628   2.369  1.00 61.52           C  
ATOM    839  O   GLN A  55       7.409  33.197   3.131  1.00 70.22           O  
ATOM    840  CB  GLN A  55       5.955  35.851   3.490  1.00 34.10           C  
ATOM    841  CG  GLN A  55       5.736  37.376   3.379  1.00 14.24           C  
ATOM    842  CD  GLN A  55       5.394  38.077   4.705  1.00 75.31           C  
ATOM    843  OE1 GLN A  55       5.734  39.232   4.910  1.00  2.41           O  
ATOM    844  NE2 GLN A  55       4.719  37.397   5.616  1.00 63.13           N  
ATOM    845  H   GLN A  55       4.459  35.761   1.398  1.00 39.55           H  
ATOM    846  HA  GLN A  55       7.303  35.567   1.821  1.00  4.43           H  
ATOM    847  HB2 GLN A  55       5.034  35.406   3.853  1.00 39.55           H  
ATOM    848  HB3 GLN A  55       6.734  35.674   4.222  1.00 39.55           H  
ATOM    849  HG2 GLN A  55       6.637  37.827   2.981  1.00 39.55           H  
ATOM    850  HG3 GLN A  55       4.923  37.558   2.686  1.00 39.55           H  
ATOM    851 HE21 GLN A  55       4.460  36.482   5.415  1.00 39.55           H  
ATOM    852 HE22 GLN A  55       4.496  37.850   6.454  1.00 39.55           H  
ATOM    853  N   THR A  56       5.682  32.831   1.686  1.00 64.22           N  
ATOM    854  CA  THR A  56       5.797  31.354   1.593  1.00 32.23           C  
ATOM    855  C   THR A  56       7.182  30.922   1.045  1.00 61.42           C  
ATOM    856  O   THR A  56       7.769  29.933   1.498  1.00  1.41           O  
ATOM    857  CB  THR A  56       4.655  30.776   0.670  1.00 20.40           C  
ATOM    858  OG1 THR A  56       3.372  31.174   1.191  1.00 50.13           O  
ATOM    859  CG2 THR A  56       4.697  29.233   0.535  1.00 41.11           C  
ATOM    860  H   THR A  56       4.929  33.259   1.231  1.00 39.55           H  
ATOM    861  HA  THR A  56       5.670  30.950   2.593  1.00 11.23           H  
ATOM    862  HB  THR A  56       4.764  31.210  -0.322  1.00 12.14           H  
ATOM    863  HG1 THR A  56       2.721  30.483   1.014  1.00 50.15           H  
ATOM    864 HG21 THR A  56       3.883  28.899  -0.098  1.00 39.55           H  
ATOM    865 HG22 THR A  56       4.603  28.775   1.512  1.00 39.55           H  
ATOM    866 HG23 THR A  56       5.634  28.930   0.090  1.00 39.55           H  
ATOM    867  N   TYR A  57       7.695  31.691   0.066  1.00 14.02           N  
ATOM    868  CA  TYR A  57       9.022  31.454  -0.544  1.00 64.05           C  
ATOM    869  C   TYR A  57       9.999  32.606  -0.169  1.00  3.12           C  
ATOM    870  O   TYR A  57       9.906  33.700  -0.730  1.00 65.24           O  
ATOM    871  CB  TYR A  57       8.893  31.331  -2.085  1.00 73.03           C  
ATOM    872  CG  TYR A  57       7.957  30.197  -2.545  1.00 32.12           C  
ATOM    873  CD1 TYR A  57       8.403  28.874  -2.635  1.00 55.03           C  
ATOM    874  CD2 TYR A  57       6.628  30.453  -2.901  1.00 32.44           C  
ATOM    875  CE1 TYR A  57       7.559  27.857  -3.047  1.00 54.54           C  
ATOM    876  CE2 TYR A  57       5.786  29.440  -3.311  1.00 24.43           C  
ATOM    877  CZ  TYR A  57       6.257  28.147  -3.393  1.00 64.10           C  
ATOM    878  OH  TYR A  57       5.420  27.139  -3.809  1.00 54.14           O  
ATOM    879  H   TYR A  57       7.164  32.452  -0.254  1.00 39.55           H  
ATOM    880  HA  TYR A  57       9.420  30.520  -0.157  1.00 12.54           H  
ATOM    881  HB2 TYR A  57       8.517  32.267  -2.486  1.00 39.55           H  
ATOM    882  HB3 TYR A  57       9.876  31.144  -2.508  1.00 39.55           H  
ATOM    883  HD1 TYR A  57       9.427  28.640  -2.366  1.00  5.55           H  
ATOM    884  HD2 TYR A  57       6.254  31.468  -2.839  1.00 43.45           H  
ATOM    885  HE1 TYR A  57       7.925  26.842  -3.108  1.00 65.33           H  
ATOM    886  HE2 TYR A  57       4.761  29.668  -3.583  1.00  5.24           H  
ATOM    887  HH  TYR A  57       4.949  27.424  -4.600  1.00 54.31           H  
ATOM    888  N   PRO A  58      10.921  32.394   0.822  1.00 24.24           N  
ATOM    889  CA  PRO A  58      11.987  33.384   1.159  1.00 50.43           C  
ATOM    890  C   PRO A  58      13.098  33.470   0.061  1.00 74.22           C  
ATOM    891  O   PRO A  58      13.251  32.527  -0.724  1.00 22.40           O  
ATOM    892  CB  PRO A  58      12.568  32.846   2.505  1.00 32.54           C  
ATOM    893  CG  PRO A  58      11.576  31.818   2.978  1.00 63.31           C  
ATOM    894  CD  PRO A  58      10.987  31.216   1.725  1.00 21.33           C  
ATOM    895  HA  PRO A  58      11.559  34.371   1.310  1.00 51.20           H  
ATOM    896  HB2 PRO A  58      13.548  32.402   2.343  1.00 39.55           H  
ATOM    897  HB3 PRO A  58      12.663  33.659   3.213  1.00 39.55           H  
ATOM    898  HG2 PRO A  58      12.080  31.055   3.567  1.00 39.55           H  
ATOM    899  HG3 PRO A  58      10.800  32.291   3.572  1.00 39.55           H  
ATOM    900  HD2 PRO A  58      11.637  30.445   1.319  1.00 39.55           H  
ATOM    901  HD3 PRO A  58       9.999  30.817   1.918  1.00 39.55           H  
ATOM    902  N   PRO A  59      13.869  34.619  -0.030  1.00 61.04           N  
ATOM    903  CA  PRO A  59      15.053  34.734  -0.937  1.00 53.22           C  
ATOM    904  C   PRO A  59      16.140  33.657  -0.631  1.00 44.31           C  
ATOM    905  O   PRO A  59      17.018  33.852   0.216  1.00  2.53           O  
ATOM    906  CB  PRO A  59      15.574  36.182  -0.686  1.00 71.43           C  
ATOM    907  CG  PRO A  59      14.385  36.915  -0.136  1.00 21.13           C  
ATOM    908  CD  PRO A  59      13.628  35.896   0.695  1.00 72.32           C  
ATOM    909  HA  PRO A  59      14.745  34.637  -1.980  1.00 65.33           H  
ATOM    910  HB2 PRO A  59      16.396  36.165   0.028  1.00 39.55           H  
ATOM    911  HB3 PRO A  59      15.921  36.623  -1.616  1.00 39.55           H  
ATOM    912  HG2 PRO A  59      14.710  37.749   0.482  1.00 39.55           H  
ATOM    913  HG3 PRO A  59      13.762  37.281  -0.949  1.00 39.55           H  
ATOM    914  HD2 PRO A  59      14.025  35.849   1.704  1.00 39.55           H  
ATOM    915  HD3 PRO A  59      12.570  36.135   0.723  1.00 39.55           H  
ATOM    916  N   GLU A  60      16.030  32.503  -1.306  1.00 64.43           N  
ATOM    917  CA  GLU A  60      16.889  31.323  -1.069  1.00 73.52           C  
ATOM    918  C   GLU A  60      18.249  31.427  -1.806  1.00 73.21           C  
ATOM    919  O   GLU A  60      19.265  30.888  -1.348  1.00 41.30           O  
ATOM    920  CB  GLU A  60      16.111  30.072  -1.527  1.00 53.43           C  
ATOM    921  CG  GLU A  60      16.844  28.734  -1.337  1.00 32.34           C  
ATOM    922  CD  GLU A  60      15.996  27.531  -1.778  1.00 45.05           C  
ATOM    923  OE1 GLU A  60      15.196  27.030  -0.955  1.00 20.32           O  
ATOM    924  OE2 GLU A  60      16.096  27.113  -2.958  1.00 22.01           O  
ATOM    925  H   GLU A  60      15.321  32.429  -1.979  1.00 39.55           H  
ATOM    926  HA  GLU A  60      17.073  31.246  -0.002  1.00 53.12           H  
ATOM    927  HB2 GLU A  60      15.177  30.028  -0.975  1.00 39.55           H  
ATOM    928  HB3 GLU A  60      15.874  30.182  -2.582  1.00 39.55           H  
ATOM    929  HG2 GLU A  60      17.761  28.753  -1.920  1.00 39.55           H  
ATOM    930  HG3 GLU A  60      17.100  28.619  -0.292  1.00 39.55           H  
ATOM    931  N   SER A  61      18.250  32.125  -2.954  1.00 12.33           N  
ATOM    932  CA  SER A  61      19.453  32.255  -3.828  1.00  0.14           C  
ATOM    933  C   SER A  61      20.125  33.659  -3.695  1.00 71.32           C  
ATOM    934  O   SER A  61      19.560  34.659  -4.202  1.00 60.22           O  
ATOM    935  CB  SER A  61      19.073  31.967  -5.298  1.00 13.21           C  
ATOM    936  OG  SER A  61      20.220  32.023  -6.137  1.00 53.24           O  
ATOM    937  OXT SER A  61      21.217  33.753  -3.094  1.00 39.55           O  
ATOM    938  H   SER A  61      17.425  32.575  -3.220  1.00 39.55           H  
ATOM    939  HA  SER A  61      20.174  31.494  -3.517  1.00 73.20           H  
ATOM    940  HB2 SER A  61      18.632  30.980  -5.371  1.00 39.55           H  
ATOM    941  HB3 SER A  61      18.356  32.704  -5.648  1.00 39.55           H  
ATOM    942  HG  SER A  61      19.982  31.741  -7.030  1.00 20.03           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -4.102 -34.795   7.759  1.00 71.25           N  
ATOM      2  CA  PHE A   1      -4.654 -36.135   7.435  1.00 24.31           C  
ATOM      3  C   PHE A   1      -4.277 -36.571   5.995  1.00 35.14           C  
ATOM      4  O   PHE A   1      -3.835 -37.707   5.787  1.00 74.14           O  
ATOM      5  CB  PHE A   1      -6.198 -36.153   7.592  1.00  4.43           C  
ATOM      6  CG  PHE A   1      -6.711 -35.809   8.996  1.00 51.34           C  
ATOM      7  CD1 PHE A   1      -6.644 -36.744  10.026  1.00 63.02           C  
ATOM      8  CD2 PHE A   1      -7.267 -34.557   9.280  1.00 10.13           C  
ATOM      9  CE1 PHE A   1      -7.115 -36.442  11.293  1.00 64.34           C  
ATOM     10  CE2 PHE A   1      -7.737 -34.257  10.545  1.00 15.44           C  
ATOM     11  CZ  PHE A   1      -7.660 -35.198  11.553  1.00 64.41           C  
ATOM     12  H1  PHE A   1      -3.065 -34.806   7.683  1.00 38.84           H  
ATOM     13  H2  PHE A   1      -4.361 -34.528   8.727  1.00 38.84           H  
ATOM     14  H3  PHE A   1      -4.474 -34.082   7.105  1.00 38.84           H  
ATOM     15  HA  PHE A   1      -4.218 -36.840   8.136  1.00 14.40           H  
ATOM     16  HB2 PHE A   1      -6.627 -35.442   6.893  1.00 38.84           H  
ATOM     17  HB3 PHE A   1      -6.571 -37.142   7.337  1.00 38.84           H  
ATOM     18  HD1 PHE A   1      -6.217 -37.723   9.835  1.00 54.12           H  
ATOM     19  HD2 PHE A   1      -7.335 -33.812   8.494  1.00 30.21           H  
ATOM     20  HE1 PHE A   1      -7.054 -37.183  12.078  1.00 20.10           H  
ATOM     21  HE2 PHE A   1      -8.162 -33.280  10.747  1.00 55.41           H  
ATOM     22  HZ  PHE A   1      -8.020 -34.962  12.543  1.00 64.11           H  
ATOM     23  N   THR A   2      -4.458 -35.669   5.001  1.00 70.14           N  
ATOM     24  CA  THR A   2      -4.229 -35.995   3.568  1.00 24.24           C  
ATOM     25  C   THR A   2      -3.312 -34.963   2.888  1.00  2.01           C  
ATOM     26  O   THR A   2      -3.298 -33.781   3.269  1.00 73.21           O  
ATOM     27  CB  THR A   2      -5.587 -36.108   2.784  1.00 53.12           C  
ATOM     28  OG1 THR A   2      -5.344 -36.381   1.392  1.00  3.42           O  
ATOM     29  CG2 THR A   2      -6.445 -34.836   2.914  1.00 33.32           C  
ATOM     30  H   THR A   2      -4.754 -34.759   5.226  1.00 38.84           H  
ATOM     31  HA  THR A   2      -3.737 -36.962   3.506  1.00 22.23           H  
ATOM     32  HB  THR A   2      -6.148 -36.939   3.199  1.00  0.33           H  
ATOM     33  HG1 THR A   2      -5.982 -37.032   1.079  1.00 73.23           H  
ATOM     34 HG21 THR A   2      -6.648 -34.637   3.961  1.00 38.84           H  
ATOM     35 HG22 THR A   2      -7.382 -34.972   2.390  1.00 38.84           H  
ATOM     36 HG23 THR A   2      -5.920 -33.991   2.488  1.00 38.84           H  
ATOM     37  N   LEU A   3      -2.559 -35.435   1.865  1.00 21.33           N  
ATOM     38  CA  LEU A   3      -1.708 -34.572   1.010  1.00 42.12           C  
ATOM     39  C   LEU A   3      -2.573 -33.558   0.228  1.00 31.31           C  
ATOM     40  O   LEU A   3      -2.082 -32.504  -0.150  1.00 31.13           O  
ATOM     41  CB  LEU A   3      -0.853 -35.411  -0.002  1.00 51.10           C  
ATOM     42  CG  LEU A   3       0.325 -36.285   0.567  1.00 61.03           C  
ATOM     43  CD1 LEU A   3       1.315 -35.435   1.398  1.00 51.51           C  
ATOM     44  CD2 LEU A   3      -0.188 -37.511   1.360  1.00 61.10           C  
ATOM     45  H   LEU A   3      -2.586 -36.397   1.682  1.00 38.84           H  
ATOM     46  HA  LEU A   3      -1.037 -34.021   1.666  1.00  3.20           H  
ATOM     47  HB2 LEU A   3      -1.526 -36.069  -0.543  1.00 38.84           H  
ATOM     48  HB3 LEU A   3      -0.426 -34.721  -0.729  1.00 38.84           H  
ATOM     49  HG  LEU A   3       0.892 -36.670  -0.277  1.00 14.51           H  
ATOM     50 HD11 LEU A   3       1.694 -34.622   0.791  1.00 38.84           H  
ATOM     51 HD12 LEU A   3       2.145 -36.050   1.717  1.00 38.84           H  
ATOM     52 HD13 LEU A   3       0.814 -35.030   2.267  1.00 38.84           H  
ATOM     53 HD21 LEU A   3      -0.801 -38.131   0.717  1.00 38.84           H  
ATOM     54 HD22 LEU A   3      -0.779 -37.183   2.206  1.00 38.84           H  
ATOM     55 HD23 LEU A   3       0.650 -38.097   1.715  1.00 38.84           H  
ATOM     56  N   ILE A   4      -3.867 -33.904   0.021  1.00 14.44           N  
ATOM     57  CA  ILE A   4      -4.845 -33.047  -0.696  1.00 12.22           C  
ATOM     58  C   ILE A   4      -5.006 -31.680   0.001  1.00 54.22           C  
ATOM     59  O   ILE A   4      -4.904 -30.633  -0.645  1.00 51.50           O  
ATOM     60  CB  ILE A   4      -6.249 -33.763  -0.829  1.00 40.20           C  
ATOM     61  CG1 ILE A   4      -6.122 -35.052  -1.705  1.00 32.21           C  
ATOM     62  CG2 ILE A   4      -7.349 -32.811  -1.388  1.00 22.41           C  
ATOM     63  CD1 ILE A   4      -5.603 -34.810  -3.120  1.00 24.04           C  
ATOM     64  H   ILE A   4      -4.176 -34.766   0.382  1.00 38.84           H  
ATOM     65  HA  ILE A   4      -4.454 -32.881  -1.701  1.00 15.25           H  
ATOM     66  HB  ILE A   4      -6.557 -34.058   0.169  1.00  1.10           H  
ATOM     67 HG12 ILE A   4      -5.442 -35.743  -1.226  1.00 38.84           H  
ATOM     68 HG13 ILE A   4      -7.093 -35.530  -1.791  1.00 38.84           H  
ATOM     69 HG21 ILE A   4      -8.288 -33.344  -1.486  1.00 38.84           H  
ATOM     70 HG22 ILE A   4      -7.054 -32.433  -2.357  1.00 38.84           H  
ATOM     71 HG23 ILE A   4      -7.488 -31.975  -0.710  1.00 38.84           H  
ATOM     72 HD11 ILE A   4      -6.270 -34.141  -3.646  1.00 38.84           H  
ATOM     73 HD12 ILE A   4      -5.546 -35.751  -3.653  1.00 38.84           H  
ATOM     74 HD13 ILE A   4      -4.616 -34.369  -3.072  1.00 38.84           H  
ATOM     75  N   GLU A   5      -5.228 -31.715   1.330  1.00  3.44           N  
ATOM     76  CA  GLU A   5      -5.353 -30.490   2.150  1.00 14.13           C  
ATOM     77  C   GLU A   5      -4.039 -29.698   2.198  1.00 71.41           C  
ATOM     78  O   GLU A   5      -4.065 -28.478   2.190  1.00 30.32           O  
ATOM     79  CB  GLU A   5      -5.872 -30.800   3.582  1.00 51.35           C  
ATOM     80  CG  GLU A   5      -7.323 -31.328   3.627  1.00 14.33           C  
ATOM     81  CD  GLU A   5      -8.325 -30.438   2.868  1.00 24.54           C  
ATOM     82  OE1 GLU A   5      -8.637 -29.326   3.344  1.00  2.10           O  
ATOM     83  OE2 GLU A   5      -8.798 -30.841   1.778  1.00 23.43           O  
ATOM     84  H   GLU A   5      -5.318 -32.587   1.761  1.00 38.84           H  
ATOM     85  HA  GLU A   5      -6.089 -29.872   1.655  1.00 61.32           H  
ATOM     86  HB2 GLU A   5      -5.224 -31.540   4.040  1.00 38.84           H  
ATOM     87  HB3 GLU A   5      -5.831 -29.892   4.179  1.00 38.84           H  
ATOM     88  HG2 GLU A   5      -7.339 -32.327   3.203  1.00 38.84           H  
ATOM     89  HG3 GLU A   5      -7.641 -31.393   4.666  1.00 38.84           H  
ATOM     90  N   LEU A   6      -2.897 -30.402   2.212  1.00 51.21           N  
ATOM     91  CA  LEU A   6      -1.561 -29.759   2.176  1.00 41.30           C  
ATOM     92  C   LEU A   6      -1.332 -28.997   0.849  1.00 50.22           C  
ATOM     93  O   LEU A   6      -0.752 -27.909   0.843  1.00 63.04           O  
ATOM     94  CB  LEU A   6      -0.457 -30.817   2.394  1.00 12.14           C  
ATOM     95  CG  LEU A   6      -0.557 -31.638   3.721  1.00 33.52           C  
ATOM     96  CD1 LEU A   6       0.583 -32.674   3.829  1.00 52.21           C  
ATOM     97  CD2 LEU A   6      -0.592 -30.713   4.969  1.00 34.21           C  
ATOM     98  H   LEU A   6      -2.950 -31.379   2.252  1.00 38.84           H  
ATOM     99  HA  LEU A   6      -1.518 -29.037   2.989  1.00 10.32           H  
ATOM    100  HB2 LEU A   6      -0.487 -31.514   1.559  1.00 38.84           H  
ATOM    101  HB3 LEU A   6       0.505 -30.316   2.378  1.00 38.84           H  
ATOM    102  HG  LEU A   6      -1.488 -32.192   3.702  1.00 23.44           H  
ATOM    103 HD11 LEU A   6       0.534 -33.354   2.990  1.00 38.84           H  
ATOM    104 HD12 LEU A   6       0.480 -33.240   4.745  1.00 38.84           H  
ATOM    105 HD13 LEU A   6       1.542 -32.171   3.826  1.00 38.84           H  
ATOM    106 HD21 LEU A   6      -0.661 -31.314   5.868  1.00 38.84           H  
ATOM    107 HD22 LEU A   6      -1.454 -30.059   4.915  1.00 38.84           H  
ATOM    108 HD23 LEU A   6       0.308 -30.112   5.011  1.00 38.84           H  
ATOM    109  N   LEU A   7      -1.809 -29.580  -0.265  1.00 50.50           N  
ATOM    110  CA  LEU A   7      -1.784 -28.931  -1.600  1.00 61.23           C  
ATOM    111  C   LEU A   7      -2.603 -27.613  -1.599  1.00 10.40           C  
ATOM    112  O   LEU A   7      -2.155 -26.593  -2.135  1.00 63.33           O  
ATOM    113  CB  LEU A   7      -2.333 -29.899  -2.687  1.00 74.05           C  
ATOM    114  CG  LEU A   7      -1.496 -31.197  -2.944  1.00 71.14           C  
ATOM    115  CD1 LEU A   7      -2.236 -32.180  -3.880  1.00 40.43           C  
ATOM    116  CD2 LEU A   7      -0.085 -30.862  -3.493  1.00 21.54           C  
ATOM    117  H   LEU A   7      -2.193 -30.474  -0.184  1.00 38.84           H  
ATOM    118  HA  LEU A   7      -0.749 -28.696  -1.830  1.00  2.32           H  
ATOM    119  HB2 LEU A   7      -3.339 -30.193  -2.393  1.00 38.84           H  
ATOM    120  HB3 LEU A   7      -2.406 -29.354  -3.621  1.00 38.84           H  
ATOM    121  HG  LEU A   7      -1.358 -31.707  -2.001  1.00 11.04           H  
ATOM    122 HD11 LEU A   7      -1.644 -33.078  -4.010  1.00 38.84           H  
ATOM    123 HD12 LEU A   7      -2.398 -31.720  -4.848  1.00 38.84           H  
ATOM    124 HD13 LEU A   7      -3.194 -32.446  -3.449  1.00 38.84           H  
ATOM    125 HD21 LEU A   7      -0.170 -30.327  -4.431  1.00 38.84           H  
ATOM    126 HD22 LEU A   7       0.472 -31.776  -3.654  1.00 38.84           H  
ATOM    127 HD23 LEU A   7       0.450 -30.247  -2.781  1.00 38.84           H  
ATOM    128  N   ILE A   8      -3.802 -27.665  -0.982  1.00 22.30           N  
ATOM    129  CA  ILE A   8      -4.729 -26.532  -0.890  1.00 53.12           C  
ATOM    130  C   ILE A   8      -4.198 -25.404   0.023  1.00 63.23           C  
ATOM    131  O   ILE A   8      -4.119 -24.266  -0.415  1.00 33.25           O  
ATOM    132  CB  ILE A   8      -6.128 -27.059  -0.398  1.00 15.52           C  
ATOM    133  CG1 ILE A   8      -6.736 -28.053  -1.445  1.00 31.43           C  
ATOM    134  CG2 ILE A   8      -7.104 -25.905  -0.087  1.00 21.02           C  
ATOM    135  CD1 ILE A   8      -7.961 -28.806  -0.966  1.00 52.12           C  
ATOM    136  H   ILE A   8      -4.093 -28.511  -0.580  1.00 38.84           H  
ATOM    137  HA  ILE A   8      -4.846 -26.127  -1.892  1.00 11.40           H  
ATOM    138  HB  ILE A   8      -5.959 -27.603   0.532  1.00 62.41           H  
ATOM    139 HG12 ILE A   8      -7.018 -27.513  -2.339  1.00 38.84           H  
ATOM    140 HG13 ILE A   8      -5.989 -28.793  -1.711  1.00 38.84           H  
ATOM    141 HG21 ILE A   8      -6.686 -25.281   0.691  1.00 38.84           H  
ATOM    142 HG22 ILE A   8      -8.048 -26.304   0.251  1.00 38.84           H  
ATOM    143 HG23 ILE A   8      -7.262 -25.310  -0.976  1.00 38.84           H  
ATOM    144 HD11 ILE A   8      -7.698 -29.404  -0.105  1.00 38.84           H  
ATOM    145 HD12 ILE A   8      -8.309 -29.453  -1.757  1.00 38.84           H  
ATOM    146 HD13 ILE A   8      -8.741 -28.108  -0.702  1.00 38.84           H  
ATOM    147  N   VAL A   9      -3.816 -25.736   1.274  1.00 41.13           N  
ATOM    148  CA  VAL A   9      -3.346 -24.757   2.274  1.00 13.54           C  
ATOM    149  C   VAL A   9      -2.118 -23.954   1.769  1.00 22.21           C  
ATOM    150  O   VAL A   9      -2.073 -22.727   1.914  1.00  1.21           O  
ATOM    151  CB  VAL A   9      -3.027 -25.481   3.641  1.00 55.12           C  
ATOM    152  CG1 VAL A   9      -2.378 -24.536   4.667  1.00 34.22           C  
ATOM    153  CG2 VAL A   9      -4.302 -26.128   4.234  1.00 74.44           C  
ATOM    154  H   VAL A   9      -3.847 -26.665   1.541  1.00 38.84           H  
ATOM    155  HA  VAL A   9      -4.164 -24.055   2.445  1.00 34.20           H  
ATOM    156  HB  VAL A   9      -2.316 -26.279   3.437  1.00 14.34           H  
ATOM    157 HG11 VAL A   9      -2.167 -25.077   5.580  1.00 38.84           H  
ATOM    158 HG12 VAL A   9      -3.046 -23.715   4.881  1.00 38.84           H  
ATOM    159 HG13 VAL A   9      -1.454 -24.151   4.261  1.00 38.84           H  
ATOM    160 HG21 VAL A   9      -4.722 -26.824   3.517  1.00 38.84           H  
ATOM    161 HG22 VAL A   9      -5.037 -25.364   4.458  1.00 38.84           H  
ATOM    162 HG23 VAL A   9      -4.056 -26.665   5.141  1.00 38.84           H  
ATOM    163  N   VAL A  10      -1.155 -24.647   1.142  1.00 62.23           N  
ATOM    164  CA  VAL A  10       0.029 -24.005   0.556  1.00 42.22           C  
ATOM    165  C   VAL A  10      -0.335 -23.131  -0.683  1.00 12.32           C  
ATOM    166  O   VAL A  10       0.273 -22.071  -0.888  1.00 63.10           O  
ATOM    167  CB  VAL A  10       1.100 -25.100   0.192  1.00 74.43           C  
ATOM    168  CG1 VAL A  10       2.306 -24.519  -0.564  1.00 43.30           C  
ATOM    169  CG2 VAL A  10       1.561 -25.863   1.461  1.00 43.53           C  
ATOM    170  H   VAL A  10      -1.232 -25.624   1.074  1.00 38.84           H  
ATOM    171  HA  VAL A  10       0.455 -23.351   1.316  1.00 24.52           H  
ATOM    172  HB  VAL A  10       0.620 -25.823  -0.464  1.00 53.22           H  
ATOM    173 HG11 VAL A  10       3.006 -25.309  -0.791  1.00 38.84           H  
ATOM    174 HG12 VAL A  10       2.791 -23.769   0.045  1.00 38.84           H  
ATOM    175 HG13 VAL A  10       1.964 -24.069  -1.481  1.00 38.84           H  
ATOM    176 HG21 VAL A  10       0.704 -26.326   1.938  1.00 38.84           H  
ATOM    177 HG22 VAL A  10       2.029 -25.176   2.158  1.00 38.84           H  
ATOM    178 HG23 VAL A  10       2.270 -26.635   1.189  1.00 38.84           H  
ATOM    179  N   ALA A  11      -1.353 -23.543  -1.478  1.00  4.34           N  
ATOM    180  CA  ALA A  11      -1.765 -22.783  -2.685  1.00 74.11           C  
ATOM    181  C   ALA A  11      -2.522 -21.484  -2.317  1.00 22.44           C  
ATOM    182  O   ALA A  11      -2.164 -20.403  -2.792  1.00 71.21           O  
ATOM    183  CB  ALA A  11      -2.622 -23.666  -3.602  1.00 22.53           C  
ATOM    184  H   ALA A  11      -1.847 -24.369  -1.245  1.00 38.84           H  
ATOM    185  HA  ALA A  11      -0.859 -22.522  -3.234  1.00 61.44           H  
ATOM    186  HB1 ALA A  11      -3.534 -23.942  -3.091  1.00 38.84           H  
ATOM    187  HB2 ALA A  11      -2.073 -24.565  -3.860  1.00 38.84           H  
ATOM    188  HB3 ALA A  11      -2.867 -23.128  -4.511  1.00 38.84           H  
ATOM    189  N   ILE A  12      -3.538 -21.605  -1.430  1.00 25.41           N  
ATOM    190  CA  ILE A  12      -4.428 -20.486  -1.040  1.00 31.11           C  
ATOM    191  C   ILE A  12      -3.661 -19.366  -0.288  1.00 53.22           C  
ATOM    192  O   ILE A  12      -3.847 -18.186  -0.582  1.00 60.34           O  
ATOM    193  CB  ILE A  12      -5.660 -20.995  -0.183  1.00 20.25           C  
ATOM    194  CG1 ILE A  12      -5.209 -21.638   1.173  1.00 74.21           C  
ATOM    195  CG2 ILE A  12      -6.523 -21.984  -1.010  1.00 51.04           C  
ATOM    196  CD1 ILE A  12      -6.332 -22.180   2.040  1.00 25.43           C  
ATOM    197  H   ILE A  12      -3.697 -22.477  -1.026  1.00 38.84           H  
ATOM    198  HA  ILE A  12      -4.824 -20.057  -1.959  1.00 75.15           H  
ATOM    199  HB  ILE A  12      -6.284 -20.137   0.037  1.00 73.13           H  
ATOM    200 HG12 ILE A  12      -4.535 -22.460   0.974  1.00 38.84           H  
ATOM    201 HG13 ILE A  12      -4.682 -20.894   1.756  1.00 38.84           H  
ATOM    202 HG21 ILE A  12      -6.853 -21.507  -1.927  1.00 38.84           H  
ATOM    203 HG22 ILE A  12      -7.394 -22.282  -0.439  1.00 38.84           H  
ATOM    204 HG23 ILE A  12      -5.942 -22.866  -1.256  1.00 38.84           H  
ATOM    205 HD11 ILE A  12      -6.842 -22.977   1.516  1.00 38.84           H  
ATOM    206 HD12 ILE A  12      -7.032 -21.389   2.267  1.00 38.84           H  
ATOM    207 HD13 ILE A  12      -5.916 -22.567   2.958  1.00 38.84           H  
ATOM    208  N   ILE A  13      -2.767 -19.758   0.650  1.00  1.22           N  
ATOM    209  CA  ILE A  13      -1.902 -18.831   1.397  1.00 13.41           C  
ATOM    210  C   ILE A  13      -0.779 -18.299   0.474  1.00 34.13           C  
ATOM    211  O   ILE A  13      -0.328 -17.150   0.615  1.00  5.25           O  
ATOM    212  CB  ILE A  13      -1.321 -19.562   2.673  1.00 30.11           C  
ATOM    213  CG1 ILE A  13      -2.480 -19.912   3.670  1.00 22.34           C  
ATOM    214  CG2 ILE A  13      -0.210 -18.742   3.369  1.00 54.23           C  
ATOM    215  CD1 ILE A  13      -2.061 -20.697   4.907  1.00 43.51           C  
ATOM    216  H   ILE A  13      -2.673 -20.717   0.844  1.00 38.84           H  
ATOM    217  HA  ILE A  13      -2.513 -17.988   1.725  1.00 45.25           H  
ATOM    218  HB  ILE A  13      -0.869 -20.494   2.334  1.00 53.51           H  
ATOM    219 HG12 ILE A  13      -2.942 -19.000   4.017  1.00 38.84           H  
ATOM    220 HG13 ILE A  13      -3.226 -20.504   3.154  1.00 38.84           H  
ATOM    221 HG21 ILE A  13       0.167 -19.285   4.226  1.00 38.84           H  
ATOM    222 HG22 ILE A  13      -0.604 -17.791   3.692  1.00 38.84           H  
ATOM    223 HG23 ILE A  13       0.600 -18.574   2.672  1.00 38.84           H  
ATOM    224 HD11 ILE A  13      -2.933 -20.893   5.514  1.00 38.84           H  
ATOM    225 HD12 ILE A  13      -1.348 -20.124   5.482  1.00 38.84           H  
ATOM    226 HD13 ILE A  13      -1.616 -21.636   4.609  1.00 38.84           H  
ATOM    227  N   GLY A  14      -0.379 -19.143  -0.508  1.00  3.24           N  
ATOM    228  CA  GLY A  14       0.593 -18.762  -1.537  1.00 30.14           C  
ATOM    229  C   GLY A  14       0.114 -17.598  -2.414  1.00 71.41           C  
ATOM    230  O   GLY A  14       0.915 -16.743  -2.802  1.00 20.31           O  
ATOM    231  H   GLY A  14      -0.764 -20.043  -0.536  1.00 38.84           H  
ATOM    232  HA2 GLY A  14       1.524 -18.490  -1.054  1.00 38.84           H  
ATOM    233  HA3 GLY A  14       0.773 -19.618  -2.171  1.00 38.84           H  
ATOM    234  N   ILE A  15      -1.210 -17.570  -2.704  1.00 64.31           N  
ATOM    235  CA  ILE A  15      -1.863 -16.453  -3.416  1.00 44.31           C  
ATOM    236  C   ILE A  15      -1.904 -15.204  -2.533  1.00  1.55           C  
ATOM    237  O   ILE A  15      -1.530 -14.132  -2.986  1.00 12.34           O  
ATOM    238  CB  ILE A  15      -3.321 -16.859  -3.847  1.00 55.44           C  
ATOM    239  CG1 ILE A  15      -3.281 -18.112  -4.787  1.00 55.31           C  
ATOM    240  CG2 ILE A  15      -4.087 -15.679  -4.517  1.00 64.25           C  
ATOM    241  CD1 ILE A  15      -4.521 -18.977  -4.722  1.00 45.33           C  
ATOM    242  H   ILE A  15      -1.775 -18.333  -2.438  1.00 38.84           H  
ATOM    243  HA  ILE A  15      -1.283 -16.238  -4.306  1.00 70.03           H  
ATOM    244  HB  ILE A  15      -3.863 -17.125  -2.939  1.00 24.35           H  
ATOM    245 HG12 ILE A  15      -3.157 -17.804  -5.817  1.00 38.84           H  
ATOM    246 HG13 ILE A  15      -2.446 -18.746  -4.512  1.00 38.84           H  
ATOM    247 HG21 ILE A  15      -4.165 -14.850  -3.824  1.00 38.84           H  
ATOM    248 HG22 ILE A  15      -5.083 -15.994  -4.800  1.00 38.84           H  
ATOM    249 HG23 ILE A  15      -3.555 -15.349  -5.403  1.00 38.84           H  
ATOM    250 HD11 ILE A  15      -4.600 -19.385  -3.722  1.00 38.84           H  
ATOM    251 HD12 ILE A  15      -4.430 -19.784  -5.430  1.00 38.84           H  
ATOM    252 HD13 ILE A  15      -5.399 -18.389  -4.951  1.00 38.84           H  
ATOM    253  N   LEU A  16      -2.327 -15.371  -1.258  1.00 62.24           N  
ATOM    254  CA  LEU A  16      -2.500 -14.241  -0.312  1.00 14.31           C  
ATOM    255  C   LEU A  16      -1.184 -13.472  -0.077  1.00 43.24           C  
ATOM    256  O   LEU A  16      -1.195 -12.253   0.077  1.00 53.34           O  
ATOM    257  CB  LEU A  16      -3.083 -14.719   1.046  1.00 50.14           C  
ATOM    258  CG  LEU A  16      -4.438 -15.501   0.993  1.00 10.22           C  
ATOM    259  CD1 LEU A  16      -5.121 -15.572   2.383  1.00 72.32           C  
ATOM    260  CD2 LEU A  16      -5.390 -14.936  -0.087  1.00 50.33           C  
ATOM    261  H   LEU A  16      -2.531 -16.279  -0.948  1.00 38.84           H  
ATOM    262  HA  LEU A  16      -3.214 -13.554  -0.767  1.00 33.10           H  
ATOM    263  HB2 LEU A  16      -2.341 -15.354   1.521  1.00 38.84           H  
ATOM    264  HB3 LEU A  16      -3.222 -13.844   1.675  1.00 38.84           H  
ATOM    265  HG  LEU A  16      -4.219 -16.526   0.712  1.00  0.41           H  
ATOM    266 HD11 LEU A  16      -5.344 -14.575   2.740  1.00 38.84           H  
ATOM    267 HD12 LEU A  16      -4.465 -16.066   3.090  1.00 38.84           H  
ATOM    268 HD13 LEU A  16      -6.043 -16.139   2.310  1.00 38.84           H  
ATOM    269 HD21 LEU A  16      -4.941 -15.071  -1.067  1.00 38.84           H  
ATOM    270 HD22 LEU A  16      -5.570 -13.884   0.086  1.00 38.84           H  
ATOM    271 HD23 LEU A  16      -6.333 -15.469  -0.061  1.00 38.84           H  
ATOM    272  N   ALA A  17      -0.063 -14.204  -0.061  1.00 63.24           N  
ATOM    273  CA  ALA A  17       1.284 -13.605   0.042  1.00 21.13           C  
ATOM    274  C   ALA A  17       1.671 -12.903  -1.279  1.00 32.31           C  
ATOM    275  O   ALA A  17       2.016 -11.719  -1.298  1.00  2.35           O  
ATOM    276  CB  ALA A  17       2.308 -14.687   0.414  1.00 62.22           C  
ATOM    277  H   ALA A  17      -0.142 -15.179  -0.130  1.00 38.84           H  
ATOM    278  HA  ALA A  17       1.266 -12.865   0.844  1.00 13.03           H  
ATOM    279  HB1 ALA A  17       2.021 -15.151   1.347  1.00 38.84           H  
ATOM    280  HB2 ALA A  17       3.290 -14.242   0.525  1.00 38.84           H  
ATOM    281  HB3 ALA A  17       2.343 -15.442  -0.363  1.00 38.84           H  
ATOM    282  N   ALA A  18       1.545 -13.658  -2.380  1.00 72.32           N  
ATOM    283  CA  ALA A  18       1.923 -13.210  -3.738  1.00 53.11           C  
ATOM    284  C   ALA A  18       1.083 -12.028  -4.271  1.00 42.23           C  
ATOM    285  O   ALA A  18       1.493 -11.384  -5.237  1.00 35.10           O  
ATOM    286  CB  ALA A  18       1.873 -14.388  -4.721  1.00 33.34           C  
ATOM    287  H   ALA A  18       1.191 -14.559  -2.273  1.00 38.84           H  
ATOM    288  HA  ALA A  18       2.951 -12.876  -3.678  1.00 63.31           H  
ATOM    289  HB1 ALA A  18       0.851 -14.733  -4.827  1.00 38.84           H  
ATOM    290  HB2 ALA A  18       2.484 -15.206  -4.351  1.00 38.84           H  
ATOM    291  HB3 ALA A  18       2.247 -14.078  -5.689  1.00 38.84           H  
ATOM    292  N   ILE A  19      -0.112 -11.779  -3.698  1.00 63.12           N  
ATOM    293  CA  ILE A  19      -0.919 -10.585  -4.046  1.00 63.12           C  
ATOM    294  C   ILE A  19      -0.656  -9.425  -3.071  1.00 65.21           C  
ATOM    295  O   ILE A  19      -0.445  -8.301  -3.508  1.00 23.03           O  
ATOM    296  CB  ILE A  19      -2.462 -10.899  -4.205  1.00 41.11           C  
ATOM    297  CG1 ILE A  19      -3.139 -11.467  -2.903  1.00  2.10           C  
ATOM    298  CG2 ILE A  19      -2.690 -11.841  -5.411  1.00 11.03           C  
ATOM    299  CD1 ILE A  19      -3.717 -10.409  -1.980  1.00 61.42           C  
ATOM    300  H   ILE A  19      -0.453 -12.406  -3.028  1.00 38.84           H  
ATOM    301  HA  ILE A  19      -0.583 -10.246  -5.017  1.00 61.32           H  
ATOM    302  HB  ILE A  19      -2.943  -9.957  -4.453  1.00 40.53           H  
ATOM    303 HG12 ILE A  19      -3.954 -12.125  -3.172  1.00 38.84           H  
ATOM    304 HG13 ILE A  19      -2.404 -12.037  -2.337  1.00 38.84           H  
ATOM    305 HG21 ILE A  19      -2.176 -12.780  -5.248  1.00 38.84           H  
ATOM    306 HG22 ILE A  19      -2.308 -11.375  -6.312  1.00 38.84           H  
ATOM    307 HG23 ILE A  19      -3.749 -12.030  -5.534  1.00 38.84           H  
ATOM    308 HD11 ILE A  19      -4.035 -10.866  -1.057  1.00 38.84           H  
ATOM    309 HD12 ILE A  19      -4.555  -9.930  -2.463  1.00 38.84           H  
ATOM    310 HD13 ILE A  19      -2.953  -9.671  -1.776  1.00 38.84           H  
ATOM    311  N   ALA A  20      -0.590  -9.724  -1.765  1.00 33.53           N  
ATOM    312  CA  ALA A  20      -0.548  -8.681  -0.701  1.00 44.51           C  
ATOM    313  C   ALA A  20       0.800  -7.951  -0.646  1.00 32.24           C  
ATOM    314  O   ALA A  20       0.823  -6.731  -0.579  1.00 44.11           O  
ATOM    315  CB  ALA A  20      -0.893  -9.275   0.677  1.00 21.32           C  
ATOM    316  H   ALA A  20      -0.563 -10.669  -1.513  1.00 38.84           H  
ATOM    317  HA  ALA A  20      -1.316  -7.955  -0.936  1.00 64.54           H  
ATOM    318  HB1 ALA A  20      -0.134  -9.992   0.968  1.00 38.84           H  
ATOM    319  HB2 ALA A  20      -1.851  -9.777   0.621  1.00 38.84           H  
ATOM    320  HB3 ALA A  20      -0.951  -8.490   1.422  1.00 38.84           H  
ATOM    321  N   ILE A  21       1.902  -8.714  -0.675  1.00 10.23           N  
ATOM    322  CA  ILE A  21       3.279  -8.166  -0.586  1.00 32.30           C  
ATOM    323  C   ILE A  21       3.612  -7.160  -1.732  1.00  3.21           C  
ATOM    324  O   ILE A  21       3.998  -6.044  -1.423  1.00 73.42           O  
ATOM    325  CB  ILE A  21       4.342  -9.329  -0.484  1.00 71.33           C  
ATOM    326  CG1 ILE A  21       4.183 -10.070   0.885  1.00 73.12           C  
ATOM    327  CG2 ILE A  21       5.791  -8.812  -0.699  1.00  4.23           C  
ATOM    328  CD1 ILE A  21       4.590 -11.535   0.860  1.00 73.43           C  
ATOM    329  H   ILE A  21       1.790  -9.684  -0.768  1.00 38.84           H  
ATOM    330  HA  ILE A  21       3.320  -7.611   0.349  1.00 74.43           H  
ATOM    331  HB  ILE A  21       4.126 -10.031  -1.288  1.00 23.12           H  
ATOM    332 HG12 ILE A  21       4.788  -9.579   1.639  1.00 38.84           H  
ATOM    333 HG13 ILE A  21       3.147 -10.019   1.192  1.00 38.84           H  
ATOM    334 HG21 ILE A  21       6.035  -8.077   0.056  1.00 38.84           H  
ATOM    335 HG22 ILE A  21       5.865  -8.347  -1.680  1.00 38.84           H  
ATOM    336 HG23 ILE A  21       6.490  -9.637  -0.646  1.00 38.84           H  
ATOM    337 HD11 ILE A  21       3.950 -12.071   0.162  1.00 38.84           H  
ATOM    338 HD12 ILE A  21       4.474 -11.958   1.845  1.00 38.84           H  
ATOM    339 HD13 ILE A  21       5.619 -11.625   0.546  1.00 38.84           H  
ATOM    340  N   PRO A  22       3.462  -7.497  -3.062  1.00 51.14           N  
ATOM    341  CA  PRO A  22       3.708  -6.511  -4.157  1.00 21.41           C  
ATOM    342  C   PRO A  22       2.700  -5.340  -4.145  1.00 72.23           C  
ATOM    343  O   PRO A  22       3.062  -4.195  -4.416  1.00 51.34           O  
ATOM    344  CB  PRO A  22       3.555  -7.341  -5.442  1.00 74.34           C  
ATOM    345  CG  PRO A  22       2.693  -8.497  -5.041  1.00 32.14           C  
ATOM    346  CD  PRO A  22       3.085  -8.822  -3.620  1.00 22.30           C  
ATOM    347  HA  PRO A  22       4.716  -6.107  -4.095  1.00 63.33           H  
ATOM    348  HB2 PRO A  22       3.081  -6.742  -6.204  1.00 38.84           H  
ATOM    349  HB3 PRO A  22       4.527  -7.671  -5.785  1.00 38.84           H  
ATOM    350  HG2 PRO A  22       1.641  -8.215  -5.091  1.00 38.84           H  
ATOM    351  HG3 PRO A  22       2.872  -9.350  -5.695  1.00 38.84           H  
ATOM    352  HD2 PRO A  22       2.247  -9.252  -3.081  1.00 38.84           H  
ATOM    353  HD3 PRO A  22       3.930  -9.501  -3.603  1.00 38.84           H  
ATOM    354  N   GLN A  23       1.430  -5.658  -3.825  1.00 74.31           N  
ATOM    355  CA  GLN A  23       0.322  -4.670  -3.803  1.00 73.20           C  
ATOM    356  C   GLN A  23       0.552  -3.634  -2.686  1.00 44.41           C  
ATOM    357  O   GLN A  23       0.253  -2.450  -2.848  1.00 45.22           O  
ATOM    358  CB  GLN A  23      -1.037  -5.397  -3.590  1.00 62.03           C  
ATOM    359  CG  GLN A  23      -2.281  -4.491  -3.491  1.00 33.44           C  
ATOM    360  CD  GLN A  23      -3.571  -5.272  -3.196  1.00  4.42           C  
ATOM    361  OE1 GLN A  23      -4.270  -5.714  -4.103  1.00 74.24           O  
ATOM    362  NE2 GLN A  23      -3.882  -5.459  -1.926  1.00 62.32           N  
ATOM    363  H   GLN A  23       1.240  -6.588  -3.562  1.00 38.84           H  
ATOM    364  HA  GLN A  23       0.306  -4.163  -4.762  1.00 61.42           H  
ATOM    365  HB2 GLN A  23      -1.192  -6.093  -4.415  1.00 38.84           H  
ATOM    366  HB3 GLN A  23      -0.971  -5.979  -2.673  1.00 38.84           H  
ATOM    367  HG2 GLN A  23      -2.122  -3.768  -2.697  1.00 38.84           H  
ATOM    368  HG3 GLN A  23      -2.404  -3.954  -4.428  1.00 38.84           H  
ATOM    369 HE21 GLN A  23      -3.285  -5.092  -1.242  1.00 38.84           H  
ATOM    370 HE22 GLN A  23      -4.700  -5.957  -1.723  1.00 38.84           H  
ATOM    371  N   PHE A  24       1.121  -4.107  -1.565  1.00  4.32           N  
ATOM    372  CA  PHE A  24       1.361  -3.272  -0.356  1.00 25.12           C  
ATOM    373  C   PHE A  24       2.716  -2.551  -0.442  1.00 12.43           C  
ATOM    374  O   PHE A  24       2.837  -1.412   0.010  1.00 61.41           O  
ATOM    375  CB  PHE A  24       1.285  -4.095   0.956  1.00 54.41           C  
ATOM    376  CG  PHE A  24       1.527  -3.260   2.225  1.00 73.22           C  
ATOM    377  CD1 PHE A  24       0.621  -2.267   2.606  1.00 30.23           C  
ATOM    378  CD2 PHE A  24       2.677  -3.432   3.001  1.00 74.31           C  
ATOM    379  CE1 PHE A  24       0.852  -1.481   3.720  1.00  0.21           C  
ATOM    380  CE2 PHE A  24       2.909  -2.641   4.109  1.00 45.12           C  
ATOM    381  CZ  PHE A  24       1.996  -1.669   4.470  1.00 22.35           C  
ATOM    382  H   PHE A  24       1.420  -5.050  -1.572  1.00 38.84           H  
ATOM    383  HA  PHE A  24       0.576  -2.514  -0.327  1.00 41.34           H  
ATOM    384  HB2 PHE A  24       0.300  -4.544   1.036  1.00 38.84           H  
ATOM    385  HB3 PHE A  24       2.023  -4.888   0.917  1.00 38.84           H  
ATOM    386  HD1 PHE A  24      -0.280  -2.116   2.021  1.00 62.50           H  
ATOM    387  HD2 PHE A  24       3.395  -4.196   2.728  1.00 64.42           H  
ATOM    388  HE1 PHE A  24       0.134  -0.720   4.000  1.00 53.24           H  
ATOM    389  HE2 PHE A  24       3.804  -2.788   4.697  1.00  2.42           H  
ATOM    390  HZ  PHE A  24       2.181  -1.047   5.336  1.00 24.22           H  
ATOM    391  N   SER A  25       3.738  -3.233  -0.986  1.00 62.04           N  
ATOM    392  CA  SER A  25       5.042  -2.592  -1.307  1.00 74.21           C  
ATOM    393  C   SER A  25       4.840  -1.383  -2.246  1.00 43.43           C  
ATOM    394  O   SER A  25       5.313  -0.284  -1.957  1.00 51.10           O  
ATOM    395  CB  SER A  25       6.032  -3.608  -1.938  1.00 35.34           C  
ATOM    396  OG  SER A  25       6.401  -4.624  -1.014  1.00 73.02           O  
ATOM    397  H   SER A  25       3.624  -4.193  -1.156  1.00 38.84           H  
ATOM    398  HA  SER A  25       5.460  -2.228  -0.375  1.00 41.04           H  
ATOM    399  HB2 SER A  25       5.571  -4.080  -2.792  1.00 38.84           H  
ATOM    400  HB3 SER A  25       6.933  -3.093  -2.257  1.00 38.84           H  
ATOM    401  HG  SER A  25       5.605  -5.019  -0.629  1.00 15.31           H  
ATOM    402  N   ALA A  26       4.077  -1.595  -3.330  1.00 30.04           N  
ATOM    403  CA  ALA A  26       3.709  -0.524  -4.288  1.00 54.42           C  
ATOM    404  C   ALA A  26       2.767   0.528  -3.655  1.00 12.21           C  
ATOM    405  O   ALA A  26       2.821   1.712  -4.013  1.00 12.31           O  
ATOM    406  CB  ALA A  26       3.068  -1.135  -5.541  1.00 44.41           C  
ATOM    407  H   ALA A  26       3.756  -2.505  -3.498  1.00 38.84           H  
ATOM    408  HA  ALA A  26       4.626  -0.026  -4.595  1.00 10.32           H  
ATOM    409  HB1 ALA A  26       2.141  -1.632  -5.276  1.00 38.84           H  
ATOM    410  HB2 ALA A  26       3.746  -1.856  -5.980  1.00 38.84           H  
ATOM    411  HB3 ALA A  26       2.861  -0.358  -6.266  1.00 38.84           H  
ATOM    412  N   TYR A  27       1.928   0.085  -2.689  1.00 71.40           N  
ATOM    413  CA  TYR A  27       0.953   0.959  -2.001  1.00 34.12           C  
ATOM    414  C   TYR A  27       1.667   1.980  -1.112  1.00 55.50           C  
ATOM    415  O   TYR A  27       1.438   3.168  -1.225  1.00 10.41           O  
ATOM    416  CB  TYR A  27      -0.015   0.129  -1.130  1.00 44.33           C  
ATOM    417  CG  TYR A  27      -1.023   0.967  -0.318  1.00 54.41           C  
ATOM    418  CD1 TYR A  27      -1.994   1.744  -0.961  1.00 11.32           C  
ATOM    419  CD2 TYR A  27      -0.981   1.010   1.081  1.00 43.11           C  
ATOM    420  CE1 TYR A  27      -2.882   2.519  -0.240  1.00  3.34           C  
ATOM    421  CE2 TYR A  27      -1.867   1.785   1.799  1.00 33.52           C  
ATOM    422  CZ  TYR A  27      -2.814   2.537   1.137  1.00 44.32           C  
ATOM    423  OH  TYR A  27      -3.696   3.312   1.856  1.00 64.30           O  
ATOM    424  H   TYR A  27       1.981  -0.857  -2.412  1.00 38.84           H  
ATOM    425  HA  TYR A  27       0.379   1.483  -2.763  1.00 55.20           H  
ATOM    426  HB2 TYR A  27      -0.576  -0.542  -1.765  1.00 38.84           H  
ATOM    427  HB3 TYR A  27       0.576  -0.461  -0.437  1.00 38.84           H  
ATOM    428  HD1 TYR A  27      -2.052   1.735  -2.042  1.00 44.12           H  
ATOM    429  HD2 TYR A  27      -0.241   0.420   1.606  1.00 62.14           H  
ATOM    430  HE1 TYR A  27      -3.627   3.111  -0.760  1.00 71.21           H  
ATOM    431  HE2 TYR A  27      -1.815   1.803   2.882  1.00 71.23           H  
ATOM    432  HH  TYR A  27      -4.584   3.208   1.492  1.00 42.11           H  
ATOM    433  N   ARG A  28       2.540   1.476  -0.232  1.00 30.44           N  
ATOM    434  CA  ARG A  28       3.246   2.297   0.770  1.00 30.41           C  
ATOM    435  C   ARG A  28       4.280   3.223   0.110  1.00 73.42           C  
ATOM    436  O   ARG A  28       4.714   4.202   0.718  1.00 73.15           O  
ATOM    437  CB  ARG A  28       3.910   1.371   1.831  1.00 31.41           C  
ATOM    438  CG  ARG A  28       5.140   0.573   1.330  1.00 54.15           C  
ATOM    439  CD  ARG A  28       5.706  -0.376   2.404  1.00 34.32           C  
ATOM    440  NE  ARG A  28       5.994   0.332   3.669  1.00 13.42           N  
ATOM    441  CZ  ARG A  28       7.128   0.319   4.327  1.00 41.13           C  
ATOM    442  NH1 ARG A  28       8.157  -0.339   3.899  1.00 23.33           N  
ATOM    443  NH2 ARG A  28       7.221   0.979   5.430  1.00 45.43           N  
ATOM    444  H   ARG A  28       2.722   0.521  -0.259  1.00 38.84           H  
ATOM    445  HA  ARG A  28       2.504   2.925   1.258  1.00 43.10           H  
ATOM    446  HB2 ARG A  28       4.221   1.975   2.677  1.00 38.84           H  
ATOM    447  HB3 ARG A  28       3.164   0.661   2.173  1.00 38.84           H  
ATOM    448  HG2 ARG A  28       4.846  -0.016   0.465  1.00 38.84           H  
ATOM    449  HG3 ARG A  28       5.915   1.271   1.035  1.00 38.84           H  
ATOM    450  HD2 ARG A  28       4.975  -1.151   2.604  1.00 38.84           H  
ATOM    451  HD3 ARG A  28       6.615  -0.835   2.026  1.00 38.84           H  
ATOM    452  HE  ARG A  28       5.266   0.850   4.055  1.00 31.23           H  
ATOM    453 HH11 ARG A  28       8.099  -0.853   3.046  1.00 38.84           H  
ATOM    454 HH12 ARG A  28       9.002  -0.326   4.419  1.00 38.84           H  
ATOM    455 HH21 ARG A  28       6.433   1.493   5.769  1.00 38.84           H  
ATOM    456 HH22 ARG A  28       8.075   0.975   5.941  1.00 38.84           H  
ATOM    457  N   VAL A  29       4.661   2.902  -1.143  1.00  1.43           N  
ATOM    458  CA  VAL A  29       5.504   3.804  -1.964  1.00 73.43           C  
ATOM    459  C   VAL A  29       4.662   4.972  -2.519  1.00 24.31           C  
ATOM    460  O   VAL A  29       5.012   6.151  -2.343  1.00 33.22           O  
ATOM    461  CB  VAL A  29       6.242   3.043  -3.130  1.00 75.03           C  
ATOM    462  CG1 VAL A  29       6.933   4.016  -4.128  1.00 13.50           C  
ATOM    463  CG2 VAL A  29       7.274   2.043  -2.559  1.00 34.11           C  
ATOM    464  H   VAL A  29       4.361   2.036  -1.521  1.00 38.84           H  
ATOM    465  HA  VAL A  29       6.254   4.223  -1.309  1.00 43.51           H  
ATOM    466  HB  VAL A  29       5.498   2.476  -3.682  1.00 50.53           H  
ATOM    467 HG11 VAL A  29       6.191   4.666  -4.577  1.00 38.84           H  
ATOM    468 HG12 VAL A  29       7.426   3.452  -4.912  1.00 38.84           H  
ATOM    469 HG13 VAL A  29       7.667   4.619  -3.609  1.00 38.84           H  
ATOM    470 HG21 VAL A  29       7.740   1.492  -3.367  1.00 38.84           H  
ATOM    471 HG22 VAL A  29       6.775   1.347  -1.896  1.00 38.84           H  
ATOM    472 HG23 VAL A  29       8.037   2.575  -2.003  1.00 38.84           H  
ATOM    473  N   LYS A  30       3.530   4.627  -3.154  1.00 10.24           N  
ATOM    474  CA  LYS A  30       2.620   5.619  -3.774  1.00 53.33           C  
ATOM    475  C   LYS A  30       1.819   6.411  -2.711  1.00 23.02           C  
ATOM    476  O   LYS A  30       1.266   7.457  -3.024  1.00 60.12           O  
ATOM    477  CB  LYS A  30       1.626   4.938  -4.754  1.00 64.44           C  
ATOM    478  CG  LYS A  30       0.514   4.122  -4.067  1.00 64.34           C  
ATOM    479  CD  LYS A  30      -0.484   3.484  -5.051  1.00 52.11           C  
ATOM    480  CE  LYS A  30      -1.330   4.536  -5.788  1.00 34.03           C  
ATOM    481  NZ  LYS A  30      -2.267   3.919  -6.765  1.00 52.14           N  
ATOM    482  H   LYS A  30       3.305   3.678  -3.211  1.00 38.84           H  
ATOM    483  HA  LYS A  30       3.232   6.324  -4.338  1.00 42.43           H  
ATOM    484  HB2 LYS A  30       1.158   5.707  -5.360  1.00 38.84           H  
ATOM    485  HB3 LYS A  30       2.183   4.277  -5.408  1.00 38.84           H  
ATOM    486  HG2 LYS A  30       0.977   3.337  -3.481  1.00 38.84           H  
ATOM    487  HG3 LYS A  30      -0.027   4.785  -3.392  1.00 38.84           H  
ATOM    488  HD2 LYS A  30       0.065   2.899  -5.779  1.00 38.84           H  
ATOM    489  HD3 LYS A  30      -1.147   2.827  -4.498  1.00 38.84           H  
ATOM    490  HE2 LYS A  30      -1.908   5.095  -5.063  1.00 38.84           H  
ATOM    491  HE3 LYS A  30      -0.674   5.214  -6.317  1.00 38.84           H  
ATOM    492  HZ1 LYS A  30      -2.818   4.657  -7.249  1.00 38.84           H  
ATOM    493  HZ2 LYS A  30      -2.921   3.276  -6.282  1.00 38.84           H  
ATOM    494  HZ3 LYS A  30      -1.736   3.380  -7.476  1.00 38.84           H  
ATOM    495  N   ALA A  31       1.734   5.877  -1.469  1.00 72.44           N  
ATOM    496  CA  ALA A  31       1.017   6.531  -0.343  1.00 61.03           C  
ATOM    497  C   ALA A  31       1.961   7.496   0.384  1.00 21.03           C  
ATOM    498  O   ALA A  31       1.541   8.547   0.870  1.00 35.32           O  
ATOM    499  CB  ALA A  31       0.449   5.484   0.628  1.00 12.12           C  
ATOM    500  H   ALA A  31       2.185   5.017  -1.296  1.00 38.84           H  
ATOM    501  HA  ALA A  31       0.182   7.100  -0.756  1.00  2.52           H  
ATOM    502  HB1 ALA A  31      -0.219   4.818   0.095  1.00 38.84           H  
ATOM    503  HB2 ALA A  31      -0.100   5.977   1.421  1.00 38.84           H  
ATOM    504  HB3 ALA A  31       1.257   4.905   1.058  1.00 38.84           H  
ATOM    505  N   TYR A  32       3.257   7.125   0.421  1.00 54.42           N  
ATOM    506  CA  TYR A  32       4.339   8.010   0.917  1.00 42.40           C  
ATOM    507  C   TYR A  32       4.562   9.171  -0.069  1.00  5.13           C  
ATOM    508  O   TYR A  32       5.114  10.198   0.279  1.00  3.33           O  
ATOM    509  CB  TYR A  32       5.647   7.199   1.113  1.00 33.34           C  
ATOM    510  CG  TYR A  32       6.796   7.978   1.788  1.00 14.11           C  
ATOM    511  CD1 TYR A  32       6.795   8.205   3.166  1.00 22.55           C  
ATOM    512  CD2 TYR A  32       7.865   8.496   1.045  1.00 61.20           C  
ATOM    513  CE1 TYR A  32       7.813   8.911   3.777  1.00 54.43           C  
ATOM    514  CE2 TYR A  32       8.880   9.203   1.655  1.00 13.43           C  
ATOM    515  CZ  TYR A  32       8.851   9.409   3.018  1.00 71.12           C  
ATOM    516  OH  TYR A  32       9.866  10.117   3.626  1.00 32.03           O  
ATOM    517  H   TYR A  32       3.494   6.233   0.083  1.00 38.84           H  
ATOM    518  HA  TYR A  32       4.022   8.419   1.861  1.00 34.43           H  
ATOM    519  HB2 TYR A  32       5.422   6.335   1.721  1.00 38.84           H  
ATOM    520  HB3 TYR A  32       5.994   6.847   0.146  1.00 38.84           H  
ATOM    521  HD1 TYR A  32       5.978   7.815   3.767  1.00 12.33           H  
ATOM    522  HD2 TYR A  32       7.891   8.337  -0.026  1.00 11.13           H  
ATOM    523  HE1 TYR A  32       7.791   9.070   4.847  1.00 53.34           H  
ATOM    524  HE2 TYR A  32       9.696   9.592   1.062  1.00 23.32           H  
ATOM    525  HH  TYR A  32      10.039  10.921   3.127  1.00 61.44           H  
ATOM    526  N   ASN A  33       4.148   8.949  -1.314  1.00 10.14           N  
ATOM    527  CA  ASN A  33       4.131   9.971  -2.377  1.00 53.32           C  
ATOM    528  C   ASN A  33       2.848  10.822  -2.312  1.00 61.42           C  
ATOM    529  O   ASN A  33       2.919  12.046  -2.308  1.00 34.03           O  
ATOM    530  CB  ASN A  33       4.250   9.280  -3.752  1.00  0.24           C  
ATOM    531  CG  ASN A  33       4.224  10.251  -4.941  1.00 11.13           C  
ATOM    532  OD1 ASN A  33       5.254  10.759  -5.370  1.00 41.23           O  
ATOM    533  ND2 ASN A  33       3.048  10.518  -5.480  1.00 33.32           N  
ATOM    534  H   ASN A  33       3.856   8.048  -1.528  1.00 38.84           H  
ATOM    535  HA  ASN A  33       4.984  10.617  -2.232  1.00 21.15           H  
ATOM    536  HB2 ASN A  33       5.180   8.727  -3.783  1.00 38.84           H  
ATOM    537  HB3 ASN A  33       3.430   8.578  -3.857  1.00 38.84           H  
ATOM    538 HD21 ASN A  33       2.248  10.091  -5.105  1.00 38.84           H  
ATOM    539 HD22 ASN A  33       3.025  11.137  -6.235  1.00 38.84           H  
ATOM    540  N   SER A  34       1.685  10.146  -2.266  1.00 41.30           N  
ATOM    541  CA  SER A  34       0.351  10.806  -2.365  1.00  1.15           C  
ATOM    542  C   SER A  34       0.045  11.683  -1.140  1.00 13.50           C  
ATOM    543  O   SER A  34      -0.264  12.878  -1.279  1.00 64.40           O  
ATOM    544  CB  SER A  34      -0.772   9.758  -2.548  1.00 51.11           C  
ATOM    545  OG  SER A  34      -2.052  10.372  -2.656  1.00 63.24           O  
ATOM    546  H   SER A  34       1.728   9.172  -2.164  1.00 38.84           H  
ATOM    547  HA  SER A  34       0.371  11.444  -3.246  1.00 51.35           H  
ATOM    548  HB2 SER A  34      -0.590   9.192  -3.454  1.00 38.84           H  
ATOM    549  HB3 SER A  34      -0.781   9.079  -1.703  1.00 38.84           H  
ATOM    550  HG  SER A  34      -2.740   9.704  -2.550  1.00 64.04           H  
ATOM    551  N   ALA A  35       0.125  11.071   0.060  1.00 21.23           N  
ATOM    552  CA  ALA A  35      -0.107  11.772   1.336  1.00 72.12           C  
ATOM    553  C   ALA A  35       0.907  12.904   1.542  1.00 34.52           C  
ATOM    554  O   ALA A  35       0.539  13.973   2.002  1.00 14.42           O  
ATOM    555  CB  ALA A  35      -0.055  10.799   2.520  1.00 23.35           C  
ATOM    556  H   ALA A  35       0.335  10.115   0.082  1.00 38.84           H  
ATOM    557  HA  ALA A  35      -1.108  12.200   1.297  1.00 42.51           H  
ATOM    558  HB1 ALA A  35       0.933  10.363   2.593  1.00 38.84           H  
ATOM    559  HB2 ALA A  35      -0.784  10.012   2.378  1.00 38.84           H  
ATOM    560  HB3 ALA A  35      -0.280  11.333   3.436  1.00 38.84           H  
ATOM    561  N   ALA A  36       2.184  12.658   1.156  1.00 73.20           N  
ATOM    562  CA  ALA A  36       3.267  13.655   1.332  1.00 74.13           C  
ATOM    563  C   ALA A  36       3.101  14.855   0.379  1.00 30.22           C  
ATOM    564  O   ALA A  36       3.258  15.992   0.793  1.00 35.21           O  
ATOM    565  CB  ALA A  36       4.636  13.006   1.138  1.00 75.44           C  
ATOM    566  H   ALA A  36       2.396  11.789   0.733  1.00 38.84           H  
ATOM    567  HA  ALA A  36       3.214  14.018   2.359  1.00 34.30           H  
ATOM    568  HB1 ALA A  36       4.717  12.614   0.130  1.00 38.84           H  
ATOM    569  HB2 ALA A  36       4.758  12.192   1.841  1.00 38.84           H  
ATOM    570  HB3 ALA A  36       5.420  13.737   1.303  1.00 38.84           H  
ATOM    571  N   SER A  37       2.760  14.577  -0.897  1.00 74.35           N  
ATOM    572  CA  SER A  37       2.524  15.623  -1.933  1.00 44.32           C  
ATOM    573  C   SER A  37       1.390  16.582  -1.520  1.00 12.12           C  
ATOM    574  O   SER A  37       1.512  17.807  -1.650  1.00 33.52           O  
ATOM    575  CB  SER A  37       2.180  14.974  -3.298  1.00 10.54           C  
ATOM    576  OG  SER A  37       1.875  15.949  -4.289  1.00 44.12           O  
ATOM    577  H   SER A  37       2.672  13.641  -1.155  1.00 38.84           H  
ATOM    578  HA  SER A  37       3.440  16.195  -2.038  1.00 24.44           H  
ATOM    579  HB2 SER A  37       3.023  14.388  -3.640  1.00 38.84           H  
ATOM    580  HB3 SER A  37       1.321  14.317  -3.181  1.00 38.84           H  
ATOM    581  HG  SER A  37       1.265  15.569  -4.934  1.00 45.01           H  
ATOM    582  N   SER A  38       0.300  15.995  -0.998  1.00 33.21           N  
ATOM    583  CA  SER A  38      -0.894  16.743  -0.560  1.00 71.04           C  
ATOM    584  C   SER A  38      -0.696  17.389   0.817  1.00 72.25           C  
ATOM    585  O   SER A  38      -1.323  18.401   1.108  1.00 11.44           O  
ATOM    586  CB  SER A  38      -2.132  15.818  -0.544  1.00 61.45           C  
ATOM    587  OG  SER A  38      -3.306  16.517  -0.142  1.00 65.40           O  
ATOM    588  H   SER A  38       0.300  15.019  -0.901  1.00 38.84           H  
ATOM    589  HA  SER A  38      -1.065  17.542  -1.270  1.00 24.13           H  
ATOM    590  HB2 SER A  38      -2.299  15.424  -1.537  1.00 38.84           H  
ATOM    591  HB3 SER A  38      -1.967  14.995   0.143  1.00 38.84           H  
ATOM    592  HG  SER A  38      -3.605  16.174   0.713  1.00 14.43           H  
ATOM    593  N   ASP A  39       0.161  16.800   1.655  1.00 63.42           N  
ATOM    594  CA  ASP A  39       0.567  17.405   2.944  1.00  0.50           C  
ATOM    595  C   ASP A  39       1.392  18.693   2.711  1.00 33.34           C  
ATOM    596  O   ASP A  39       1.130  19.730   3.320  1.00 21.30           O  
ATOM    597  CB  ASP A  39       1.396  16.390   3.748  1.00  1.43           C  
ATOM    598  CG  ASP A  39       1.834  16.912   5.122  1.00 75.45           C  
ATOM    599  OD1 ASP A  39       1.027  16.871   6.071  1.00 11.40           O  
ATOM    600  OD2 ASP A  39       2.986  17.376   5.259  1.00 51.31           O  
ATOM    601  H   ASP A  39       0.517  15.917   1.416  1.00 38.84           H  
ATOM    602  HA  ASP A  39      -0.336  17.651   3.498  1.00 10.52           H  
ATOM    603  HB2 ASP A  39       0.809  15.491   3.890  1.00 38.84           H  
ATOM    604  HB3 ASP A  39       2.280  16.136   3.169  1.00 38.84           H  
ATOM    605  N   LEU A  40       2.376  18.602   1.800  1.00 15.13           N  
ATOM    606  CA  LEU A  40       3.304  19.713   1.488  1.00  2.10           C  
ATOM    607  C   LEU A  40       2.581  20.828   0.704  1.00 20.44           C  
ATOM    608  O   LEU A  40       2.901  22.016   0.839  1.00 42.22           O  
ATOM    609  CB  LEU A  40       4.529  19.178   0.699  1.00 10.14           C  
ATOM    610  CG  LEU A  40       5.433  18.134   1.447  1.00 44.43           C  
ATOM    611  CD1 LEU A  40       6.556  17.590   0.529  1.00 71.21           C  
ATOM    612  CD2 LEU A  40       6.020  18.716   2.758  1.00 23.23           C  
ATOM    613  H   LEU A  40       2.466  17.760   1.300  1.00 38.84           H  
ATOM    614  HA  LEU A  40       3.653  20.125   2.432  1.00  1.35           H  
ATOM    615  HB2 LEU A  40       4.163  18.719  -0.215  1.00 38.84           H  
ATOM    616  HB3 LEU A  40       5.151  20.022   0.422  1.00 38.84           H  
ATOM    617  HG  LEU A  40       4.815  17.286   1.722  1.00 74.53           H  
ATOM    618 HD11 LEU A  40       7.198  18.402   0.211  1.00 38.84           H  
ATOM    619 HD12 LEU A  40       6.121  17.119  -0.343  1.00 38.84           H  
ATOM    620 HD13 LEU A  40       7.145  16.857   1.067  1.00 38.84           H  
ATOM    621 HD21 LEU A  40       6.633  19.582   2.535  1.00 38.84           H  
ATOM    622 HD22 LEU A  40       6.625  17.966   3.251  1.00 38.84           H  
ATOM    623 HD23 LEU A  40       5.218  19.010   3.420  1.00 38.84           H  
ATOM    624  N   ARG A  41       1.588  20.424  -0.109  1.00 73.42           N  
ATOM    625  CA  ARG A  41       0.701  21.361  -0.821  1.00 73.22           C  
ATOM    626  C   ARG A  41      -0.309  21.998   0.164  1.00 52.12           C  
ATOM    627  O   ARG A  41      -0.710  23.150  -0.008  1.00 13.12           O  
ATOM    628  CB  ARG A  41      -0.038  20.622  -1.964  1.00 61.40           C  
ATOM    629  CG  ARG A  41      -0.964  21.518  -2.808  1.00 64.35           C  
ATOM    630  CD  ARG A  41      -1.676  20.742  -3.928  1.00 43.10           C  
ATOM    631  NE  ARG A  41      -2.485  19.633  -3.389  1.00 73.23           N  
ATOM    632  CZ  ARG A  41      -2.691  18.486  -3.979  1.00 54.42           C  
ATOM    633  NH1 ARG A  41      -2.192  18.221  -5.149  1.00 50.31           N  
ATOM    634  NH2 ARG A  41      -3.409  17.589  -3.383  1.00 72.22           N  
ATOM    635  H   ARG A  41       1.444  19.462  -0.235  1.00 38.84           H  
ATOM    636  HA  ARG A  41       1.316  22.148  -1.252  1.00  4.02           H  
ATOM    637  HB2 ARG A  41       0.700  20.176  -2.624  1.00 38.84           H  
ATOM    638  HB3 ARG A  41      -0.637  19.824  -1.533  1.00 38.84           H  
ATOM    639  HG2 ARG A  41      -1.710  21.955  -2.156  1.00 38.84           H  
ATOM    640  HG3 ARG A  41      -0.372  22.313  -3.248  1.00 38.84           H  
ATOM    641  HD2 ARG A  41      -2.331  21.424  -4.463  1.00 38.84           H  
ATOM    642  HD3 ARG A  41      -0.932  20.351  -4.609  1.00 38.84           H  
ATOM    643  HE  ARG A  41      -2.892  19.775  -2.517  1.00 45.42           H  
ATOM    644 HH11 ARG A  41      -1.633  18.902  -5.613  1.00 38.84           H  
ATOM    645 HH12 ARG A  41      -2.366  17.344  -5.582  1.00 38.84           H  
ATOM    646 HH21 ARG A  41      -3.791  17.776  -2.483  1.00 38.84           H  
ATOM    647 HH22 ARG A  41      -3.578  16.711  -3.828  1.00 38.84           H  
ATOM    648  N   ASN A  42      -0.706  21.232   1.205  1.00 33.42           N  
ATOM    649  CA  ASN A  42      -1.565  21.747   2.301  1.00 70.33           C  
ATOM    650  C   ASN A  42      -0.804  22.779   3.169  1.00 34.42           C  
ATOM    651  O   ASN A  42      -1.412  23.712   3.697  1.00 14.32           O  
ATOM    652  CB  ASN A  42      -2.101  20.582   3.172  1.00 42.42           C  
ATOM    653  CG  ASN A  42      -3.189  21.008   4.161  1.00 24.13           C  
ATOM    654  OD1 ASN A  42      -2.918  21.346   5.309  1.00 64.31           O  
ATOM    655  ND2 ASN A  42      -4.432  21.009   3.722  1.00 35.12           N  
ATOM    656  H   ASN A  42      -0.431  20.289   1.221  1.00 38.84           H  
ATOM    657  HA  ASN A  42      -2.413  22.247   1.834  1.00 52.43           H  
ATOM    658  HB2 ASN A  42      -2.512  19.819   2.521  1.00 38.84           H  
ATOM    659  HB3 ASN A  42      -1.278  20.145   3.730  1.00 38.84           H  
ATOM    660 HD21 ASN A  42      -4.597  20.740   2.798  1.00 38.84           H  
ATOM    661 HD22 ASN A  42      -5.137  21.286   4.344  1.00 38.84           H  
ATOM    662  N   LEU A  43       0.530  22.609   3.296  1.00 63.20           N  
ATOM    663  CA  LEU A  43       1.413  23.601   3.963  1.00  5.15           C  
ATOM    664  C   LEU A  43       1.468  24.912   3.142  1.00 71.33           C  
ATOM    665  O   LEU A  43       1.492  26.012   3.704  1.00  2.55           O  
ATOM    666  CB  LEU A  43       2.856  23.045   4.122  1.00 64.13           C  
ATOM    667  CG  LEU A  43       3.031  21.764   5.000  1.00 75.25           C  
ATOM    668  CD1 LEU A  43       4.497  21.274   4.992  1.00 63.44           C  
ATOM    669  CD2 LEU A  43       2.527  21.990   6.445  1.00  4.21           C  
ATOM    670  H   LEU A  43       0.934  21.797   2.933  1.00 38.84           H  
ATOM    671  HA  LEU A  43       1.002  23.816   4.946  1.00  4.43           H  
ATOM    672  HB2 LEU A  43       3.235  22.824   3.127  1.00 38.84           H  
ATOM    673  HB3 LEU A  43       3.476  23.829   4.545  1.00 38.84           H  
ATOM    674  HG  LEU A  43       2.431  20.971   4.569  1.00 34.04           H  
ATOM    675 HD11 LEU A  43       4.803  21.053   3.976  1.00 38.84           H  
ATOM    676 HD12 LEU A  43       4.584  20.372   5.586  1.00 38.84           H  
ATOM    677 HD13 LEU A  43       5.147  22.035   5.404  1.00 38.84           H  
ATOM    678 HD21 LEU A  43       1.474  22.240   6.431  1.00 38.84           H  
ATOM    679 HD22 LEU A  43       3.081  22.797   6.910  1.00 38.84           H  
ATOM    680 HD23 LEU A  43       2.664  21.085   7.025  1.00 38.84           H  
ATOM    681  N   LYS A  44       1.466  24.759   1.803  1.00 60.55           N  
ATOM    682  CA  LYS A  44       1.583  25.878   0.853  1.00 61.01           C  
ATOM    683  C   LYS A  44       0.282  26.690   0.826  1.00 53.53           C  
ATOM    684  O   LYS A  44       0.314  27.908   0.931  1.00 50.22           O  
ATOM    685  CB  LYS A  44       1.915  25.323  -0.559  1.00 14.01           C  
ATOM    686  CG  LYS A  44       1.944  26.367  -1.711  1.00 34.30           C  
ATOM    687  CD  LYS A  44       2.991  27.492  -1.522  1.00  4.41           C  
ATOM    688  CE  LYS A  44       4.439  26.981  -1.532  1.00 34.42           C  
ATOM    689  NZ  LYS A  44       5.418  28.083  -1.322  1.00 22.44           N  
ATOM    690  H   LYS A  44       1.353  23.857   1.440  1.00 38.84           H  
ATOM    691  HA  LYS A  44       2.399  26.517   1.186  1.00 42.30           H  
ATOM    692  HB2 LYS A  44       2.884  24.835  -0.522  1.00 38.84           H  
ATOM    693  HB3 LYS A  44       1.169  24.575  -0.804  1.00 38.84           H  
ATOM    694  HG2 LYS A  44       2.154  25.856  -2.644  1.00 38.84           H  
ATOM    695  HG3 LYS A  44       0.958  26.822  -1.782  1.00 38.84           H  
ATOM    696  HD2 LYS A  44       2.876  28.214  -2.324  1.00 38.84           H  
ATOM    697  HD3 LYS A  44       2.801  27.989  -0.577  1.00 38.84           H  
ATOM    698  HE2 LYS A  44       4.563  26.254  -0.738  1.00 38.84           H  
ATOM    699  HE3 LYS A  44       4.643  26.506  -2.484  1.00 38.84           H  
ATOM    700  HZ1 LYS A  44       6.389  27.713  -1.364  1.00 38.84           H  
ATOM    701  HZ2 LYS A  44       5.267  28.518  -0.390  1.00 38.84           H  
ATOM    702  HZ3 LYS A  44       5.304  28.809  -2.054  1.00 38.84           H  
ATOM    703  N   THR A  45      -0.856  25.975   0.716  1.00  1.15           N  
ATOM    704  CA  THR A  45      -2.208  26.581   0.620  1.00 63.30           C  
ATOM    705  C   THR A  45      -2.616  27.264   1.941  1.00 60.41           C  
ATOM    706  O   THR A  45      -3.363  28.252   1.947  1.00 41.01           O  
ATOM    707  CB  THR A  45      -3.275  25.504   0.203  1.00  1.44           C  
ATOM    708  OG1 THR A  45      -4.438  26.146  -0.354  1.00  4.34           O  
ATOM    709  CG2 THR A  45      -3.723  24.593   1.366  1.00 24.02           C  
ATOM    710  H   THR A  45      -0.787  25.004   0.692  1.00 38.84           H  
ATOM    711  HA  THR A  45      -2.174  27.336  -0.163  1.00  2.05           H  
ATOM    712  HB  THR A  45      -2.816  24.877  -0.552  1.00 74.45           H  
ATOM    713  HG1 THR A  45      -5.197  25.556  -0.287  1.00 11.23           H  
ATOM    714 HG21 THR A  45      -4.207  25.187   2.131  1.00 38.84           H  
ATOM    715 HG22 THR A  45      -2.861  24.099   1.791  1.00 38.84           H  
ATOM    716 HG23 THR A  45      -4.418  23.847   1.003  1.00 38.84           H  
ATOM    717  N   ALA A  46      -2.112  26.702   3.056  1.00 74.31           N  
ATOM    718  CA  ALA A  46      -2.274  27.275   4.403  1.00  3.23           C  
ATOM    719  C   ALA A  46      -1.536  28.624   4.510  1.00 70.10           C  
ATOM    720  O   ALA A  46      -2.135  29.630   4.890  1.00  3.41           O  
ATOM    721  CB  ALA A  46      -1.775  26.285   5.472  1.00 73.20           C  
ATOM    722  H   ALA A  46      -1.626  25.856   2.960  1.00 38.84           H  
ATOM    723  HA  ALA A  46      -3.336  27.441   4.568  1.00 15.31           H  
ATOM    724  HB1 ALA A  46      -2.314  25.351   5.379  1.00 38.84           H  
ATOM    725  HB2 ALA A  46      -1.942  26.695   6.462  1.00 38.84           H  
ATOM    726  HB3 ALA A  46      -0.716  26.098   5.338  1.00 38.84           H  
ATOM    727  N   LEU A  47      -0.239  28.624   4.139  1.00 44.33           N  
ATOM    728  CA  LEU A  47       0.607  29.844   4.105  1.00 70.20           C  
ATOM    729  C   LEU A  47       0.143  30.858   3.027  1.00 25.20           C  
ATOM    730  O   LEU A  47       0.361  32.061   3.182  1.00 11.13           O  
ATOM    731  CB  LEU A  47       2.097  29.460   3.870  1.00 62.50           C  
ATOM    732  CG  LEU A  47       2.813  28.719   5.050  1.00 23.02           C  
ATOM    733  CD1 LEU A  47       4.226  28.232   4.641  1.00 41.43           C  
ATOM    734  CD2 LEU A  47       2.876  29.616   6.319  1.00 24.33           C  
ATOM    735  H   LEU A  47       0.170  27.765   3.887  1.00 38.84           H  
ATOM    736  HA  LEU A  47       0.525  30.319   5.078  1.00 24.54           H  
ATOM    737  HB2 LEU A  47       2.141  28.824   2.986  1.00 38.84           H  
ATOM    738  HB3 LEU A  47       2.655  30.366   3.655  1.00 38.84           H  
ATOM    739  HG  LEU A  47       2.235  27.838   5.303  1.00 43.53           H  
ATOM    740 HD11 LEU A  47       4.844  29.078   4.364  1.00 38.84           H  
ATOM    741 HD12 LEU A  47       4.150  27.558   3.797  1.00 38.84           H  
ATOM    742 HD13 LEU A  47       4.686  27.709   5.469  1.00 38.84           H  
ATOM    743 HD21 LEU A  47       3.365  29.078   7.121  1.00 38.84           H  
ATOM    744 HD22 LEU A  47       1.873  29.881   6.630  1.00 38.84           H  
ATOM    745 HD23 LEU A  47       3.433  30.521   6.107  1.00 38.84           H  
ATOM    746  N   GLU A  48      -0.492  30.364   1.944  1.00 51.31           N  
ATOM    747  CA  GLU A  48      -0.986  31.181   0.832  1.00 21.22           C  
ATOM    748  C   GLU A  48      -2.217  32.002   1.252  1.00 10.02           C  
ATOM    749  O   GLU A  48      -2.239  33.225   1.105  1.00 55.31           O  
ATOM    750  CB  GLU A  48      -1.331  30.220  -0.337  1.00 42.23           C  
ATOM    751  CG  GLU A  48      -1.857  30.873  -1.613  1.00 14.33           C  
ATOM    752  CD  GLU A  48      -0.837  31.812  -2.283  1.00 45.35           C  
ATOM    753  OE1 GLU A  48       0.144  31.312  -2.870  1.00  3.31           O  
ATOM    754  OE2 GLU A  48      -0.998  33.049  -2.214  1.00 72.32           O  
ATOM    755  H   GLU A  48      -0.640  29.399   1.875  1.00 38.84           H  
ATOM    756  HA  GLU A  48      -0.194  31.857   0.519  1.00 51.32           H  
ATOM    757  HB2 GLU A  48      -0.440  29.658  -0.595  1.00 38.84           H  
ATOM    758  HB3 GLU A  48      -2.080  29.512   0.014  1.00 38.84           H  
ATOM    759  HG2 GLU A  48      -2.115  30.082  -2.301  1.00 38.84           H  
ATOM    760  HG3 GLU A  48      -2.753  31.426  -1.362  1.00 38.84           H  
ATOM    761  N   SER A  49      -3.225  31.298   1.798  1.00 33.41           N  
ATOM    762  CA  SER A  49      -4.479  31.917   2.284  1.00  2.21           C  
ATOM    763  C   SER A  49      -4.230  32.808   3.526  1.00 74.15           C  
ATOM    764  O   SER A  49      -4.883  33.844   3.698  1.00 52.40           O  
ATOM    765  CB  SER A  49      -5.520  30.820   2.610  1.00 21.42           C  
ATOM    766  OG  SER A  49      -6.748  31.374   3.074  1.00 34.23           O  
ATOM    767  H   SER A  49      -3.129  30.326   1.868  1.00 38.84           H  
ATOM    768  HA  SER A  49      -4.867  32.537   1.481  1.00 41.50           H  
ATOM    769  HB2 SER A  49      -5.724  30.239   1.718  1.00 38.84           H  
ATOM    770  HB3 SER A  49      -5.127  30.161   3.376  1.00 38.84           H  
ATOM    771  HG  SER A  49      -7.022  32.095   2.489  1.00 41.10           H  
ATOM    772  N   ALA A  50      -3.270  32.382   4.380  1.00 22.22           N  
ATOM    773  CA  ALA A  50      -2.859  33.138   5.586  1.00 63.20           C  
ATOM    774  C   ALA A  50      -2.186  34.473   5.215  1.00 63.14           C  
ATOM    775  O   ALA A  50      -2.582  35.519   5.713  1.00 51.31           O  
ATOM    776  CB  ALA A  50      -1.916  32.298   6.465  1.00 14.01           C  
ATOM    777  H   ALA A  50      -2.831  31.529   4.194  1.00 38.84           H  
ATOM    778  HA  ALA A  50      -3.756  33.347   6.165  1.00 34.23           H  
ATOM    779  HB1 ALA A  50      -1.003  32.083   5.922  1.00 38.84           H  
ATOM    780  HB2 ALA A  50      -2.400  31.366   6.728  1.00 38.84           H  
ATOM    781  HB3 ALA A  50      -1.672  32.839   7.372  1.00 38.84           H  
ATOM    782  N   PHE A  51      -1.162  34.417   4.330  1.00 61.43           N  
ATOM    783  CA  PHE A  51      -0.394  35.617   3.888  1.00 72.21           C  
ATOM    784  C   PHE A  51      -1.243  36.512   2.945  1.00 11.11           C  
ATOM    785  O   PHE A  51      -0.975  37.711   2.814  1.00 14.23           O  
ATOM    786  CB  PHE A  51       0.940  35.179   3.220  1.00 44.12           C  
ATOM    787  CG  PHE A  51       1.901  36.327   2.837  1.00 42.55           C  
ATOM    788  CD1 PHE A  51       2.642  36.997   3.813  1.00 21.54           C  
ATOM    789  CD2 PHE A  51       2.067  36.724   1.504  1.00 21.31           C  
ATOM    790  CE1 PHE A  51       3.513  38.019   3.473  1.00  3.25           C  
ATOM    791  CE2 PHE A  51       2.938  37.746   1.168  1.00 61.33           C  
ATOM    792  CZ  PHE A  51       3.660  38.393   2.150  1.00 64.33           C  
ATOM    793  H   PHE A  51      -0.916  33.542   3.960  1.00 38.84           H  
ATOM    794  HA  PHE A  51      -0.159  36.195   4.781  1.00 34.41           H  
ATOM    795  HB2 PHE A  51       1.470  34.527   3.911  1.00 38.84           H  
ATOM    796  HB3 PHE A  51       0.712  34.607   2.325  1.00 38.84           H  
ATOM    797  HD1 PHE A  51       2.535  36.711   4.851  1.00 51.43           H  
ATOM    798  HD2 PHE A  51       1.505  36.223   0.726  1.00 70.42           H  
ATOM    799  HE1 PHE A  51       4.077  38.526   4.248  1.00  3.50           H  
ATOM    800  HE2 PHE A  51       3.051  38.036   0.132  1.00 54.33           H  
ATOM    801  HZ  PHE A  51       4.342  39.192   1.888  1.00 21.50           H  
ATOM    802  N   ALA A  52      -2.277  35.917   2.307  1.00 44.54           N  
ATOM    803  CA  ALA A  52      -3.296  36.677   1.536  1.00 10.54           C  
ATOM    804  C   ALA A  52      -4.129  37.584   2.475  1.00 70.33           C  
ATOM    805  O   ALA A  52      -4.397  38.749   2.161  1.00 21.55           O  
ATOM    806  CB  ALA A  52      -4.209  35.714   0.751  1.00 64.23           C  
ATOM    807  H   ALA A  52      -2.351  34.938   2.352  1.00 38.84           H  
ATOM    808  HA  ALA A  52      -2.771  37.307   0.817  1.00 73.35           H  
ATOM    809  HB1 ALA A  52      -4.918  36.281   0.154  1.00 38.84           H  
ATOM    810  HB2 ALA A  52      -4.752  35.080   1.438  1.00 38.84           H  
ATOM    811  HB3 ALA A  52      -3.610  35.097   0.093  1.00 38.84           H  
ATOM    812  N   ASP A  53      -4.525  37.024   3.636  1.00 22.45           N  
ATOM    813  CA  ASP A  53      -5.179  37.777   4.735  1.00 61.30           C  
ATOM    814  C   ASP A  53      -4.140  38.673   5.486  1.00 72.34           C  
ATOM    815  O   ASP A  53      -4.493  39.709   6.055  1.00 51.02           O  
ATOM    816  CB  ASP A  53      -5.847  36.764   5.702  1.00 23.31           C  
ATOM    817  CG  ASP A  53      -6.554  37.412   6.902  1.00 12.14           C  
ATOM    818  OD1 ASP A  53      -7.542  38.146   6.695  1.00 75.34           O  
ATOM    819  OD2 ASP A  53      -6.119  37.197   8.054  1.00 45.02           O  
ATOM    820  H   ASP A  53      -4.370  36.064   3.760  1.00 38.84           H  
ATOM    821  HA  ASP A  53      -5.945  38.413   4.301  1.00 32.02           H  
ATOM    822  HB2 ASP A  53      -6.582  36.191   5.151  1.00 38.84           H  
ATOM    823  HB3 ASP A  53      -5.085  36.078   6.067  1.00 38.84           H  
ATOM    824  N   ASP A  54      -2.867  38.226   5.452  1.00 11.10           N  
ATOM    825  CA  ASP A  54      -1.675  38.892   6.033  1.00 71.13           C  
ATOM    826  C   ASP A  54      -1.655  38.955   7.585  1.00 13.01           C  
ATOM    827  O   ASP A  54      -2.556  39.503   8.222  1.00 41.22           O  
ATOM    828  CB  ASP A  54      -1.445  40.298   5.435  1.00 13.45           C  
ATOM    829  CG  ASP A  54      -0.191  40.977   6.016  1.00 72.20           C  
ATOM    830  OD1 ASP A  54       0.915  40.402   5.876  1.00 30.11           O  
ATOM    831  OD2 ASP A  54      -0.306  42.043   6.656  1.00 32.23           O  
ATOM    832  H   ASP A  54      -2.713  37.383   4.996  1.00 38.84           H  
ATOM    833  HA  ASP A  54      -0.835  38.271   5.722  1.00 33.13           H  
ATOM    834  HB2 ASP A  54      -1.318  40.209   4.361  1.00 38.84           H  
ATOM    835  HB3 ASP A  54      -2.309  40.918   5.636  1.00 38.84           H  
ATOM    836  N   GLN A  55      -0.575  38.404   8.166  1.00  3.13           N  
ATOM    837  CA  GLN A  55      -0.240  38.533   9.605  1.00  2.03           C  
ATOM    838  C   GLN A  55       1.257  38.921   9.759  1.00 34.01           C  
ATOM    839  O   GLN A  55       1.836  38.785  10.841  1.00 40.01           O  
ATOM    840  CB  GLN A  55      -0.540  37.207  10.387  1.00 11.12           C  
ATOM    841  CG  GLN A  55      -1.956  36.602  10.164  1.00 23.35           C  
ATOM    842  CD  GLN A  55      -2.036  35.522   9.068  1.00 11.34           C  
ATOM    843  OE1 GLN A  55      -2.913  34.672   9.096  1.00 74.54           O  
ATOM    844  NE2 GLN A  55      -1.111  35.508   8.124  1.00 13.33           N  
ATOM    845  H   GLN A  55       0.028  37.897   7.601  1.00 38.84           H  
ATOM    846  HA  GLN A  55      -0.835  39.338  10.033  1.00 12.23           H  
ATOM    847  HB2 GLN A  55       0.193  36.464  10.098  1.00 38.84           H  
ATOM    848  HB3 GLN A  55      -0.417  37.400  11.452  1.00 38.84           H  
ATOM    849  HG2 GLN A  55      -2.291  36.154  11.092  1.00 38.84           H  
ATOM    850  HG3 GLN A  55      -2.641  37.400   9.902  1.00 38.84           H  
ATOM    851 HE21 GLN A  55      -0.407  36.176   8.145  1.00 38.84           H  
ATOM    852 HE22 GLN A  55      -1.178  34.819   7.442  1.00 38.84           H  
ATOM    853  N   THR A  56       1.866  39.413   8.655  1.00 54.40           N  
ATOM    854  CA  THR A  56       3.294  39.831   8.611  1.00 40.31           C  
ATOM    855  C   THR A  56       3.420  41.356   8.826  1.00 10.45           C  
ATOM    856  O   THR A  56       4.154  41.809   9.712  1.00 22.43           O  
ATOM    857  CB  THR A  56       3.960  39.441   7.235  1.00 33.22           C  
ATOM    858  OG1 THR A  56       3.842  38.021   7.017  1.00 23.15           O  
ATOM    859  CG2 THR A  56       5.454  39.834   7.158  1.00 25.43           C  
ATOM    860  H   THR A  56       1.332  39.510   7.842  1.00 38.84           H  
ATOM    861  HA  THR A  56       3.829  39.311   9.407  1.00 40.21           H  
ATOM    862  HB  THR A  56       3.424  39.950   6.439  1.00 32.13           H  
ATOM    863  HG1 THR A  56       4.465  37.559   7.591  1.00  5.50           H  
ATOM    864 HG21 THR A  56       5.553  40.904   7.254  1.00 38.84           H  
ATOM    865 HG22 THR A  56       5.869  39.523   6.202  1.00 38.84           H  
ATOM    866 HG23 THR A  56       6.000  39.347   7.955  1.00 38.84           H  
ATOM    867  N   TYR A  57       2.689  42.136   7.999  1.00 40.13           N  
ATOM    868  CA  TYR A  57       2.688  43.624   8.063  1.00 41.31           C  
ATOM    869  C   TYR A  57       1.646  44.113   9.106  1.00 52.34           C  
ATOM    870  O   TYR A  57       0.646  43.419   9.328  1.00 23.25           O  
ATOM    871  CB  TYR A  57       2.352  44.229   6.665  1.00 61.15           C  
ATOM    872  CG  TYR A  57       3.198  43.672   5.506  1.00 23.33           C  
ATOM    873  CD1 TYR A  57       4.522  44.074   5.305  1.00 73.34           C  
ATOM    874  CD2 TYR A  57       2.671  42.732   4.617  1.00 34.13           C  
ATOM    875  CE1 TYR A  57       5.270  43.568   4.258  1.00 21.33           C  
ATOM    876  CE2 TYR A  57       3.412  42.224   3.579  1.00 53.33           C  
ATOM    877  CZ  TYR A  57       4.709  42.638   3.401  1.00  5.44           C  
ATOM    878  OH  TYR A  57       5.447  42.127   2.355  1.00 70.22           O  
ATOM    879  H   TYR A  57       2.109  41.700   7.335  1.00 38.84           H  
ATOM    880  HA  TYR A  57       3.680  43.950   8.363  1.00 63.22           H  
ATOM    881  HB2 TYR A  57       1.310  44.036   6.437  1.00 38.84           H  
ATOM    882  HB3 TYR A  57       2.503  45.305   6.699  1.00 38.84           H  
ATOM    883  HD1 TYR A  57       4.962  44.799   5.977  1.00 14.24           H  
ATOM    884  HD2 TYR A  57       1.650  42.400   4.751  1.00 11.31           H  
ATOM    885  HE1 TYR A  57       6.294  43.894   4.118  1.00 13.14           H  
ATOM    886  HE2 TYR A  57       2.970  41.496   2.907  1.00 54.42           H  
ATOM    887  HH  TYR A  57       4.895  42.103   1.562  1.00 41.01           H  
ATOM    888  N   PRO A  58       1.874  45.292   9.790  1.00 33.01           N  
ATOM    889  CA  PRO A  58       0.864  45.910  10.706  1.00 61.51           C  
ATOM    890  C   PRO A  58      -0.547  46.059  10.053  1.00 35.33           C  
ATOM    891  O   PRO A  58      -0.635  46.544   8.919  1.00  3.53           O  
ATOM    892  CB  PRO A  58       1.482  47.301  11.014  1.00 70.20           C  
ATOM    893  CG  PRO A  58       2.957  47.074  10.907  1.00 24.52           C  
ATOM    894  CD  PRO A  58       3.127  46.089   9.764  1.00 63.13           C  
ATOM    895  HA  PRO A  58       0.777  45.336  11.624  1.00 31.45           H  
ATOM    896  HB2 PRO A  58       1.140  48.034  10.286  1.00 38.84           H  
ATOM    897  HB3 PRO A  58       1.198  47.622  12.008  1.00 38.84           H  
ATOM    898  HG2 PRO A  58       3.465  48.010  10.690  1.00 38.84           H  
ATOM    899  HG3 PRO A  58       3.342  46.653  11.833  1.00 38.84           H  
ATOM    900  HD2 PRO A  58       3.228  46.614   8.818  1.00 38.84           H  
ATOM    901  HD3 PRO A  58       3.990  45.455   9.931  1.00 38.84           H  
ATOM    902  N   PRO A  59      -1.666  45.659  10.756  1.00 63.21           N  
ATOM    903  CA  PRO A  59      -3.031  45.645  10.160  1.00 51.12           C  
ATOM    904  C   PRO A  59      -3.509  47.052   9.721  1.00 14.33           C  
ATOM    905  O   PRO A  59      -3.808  47.897  10.571  1.00 71.22           O  
ATOM    906  CB  PRO A  59      -3.932  45.060  11.297  1.00 44.03           C  
ATOM    907  CG  PRO A  59      -2.973  44.384  12.236  1.00 73.44           C  
ATOM    908  CD  PRO A  59      -1.696  45.196  12.171  1.00 54.50           C  
ATOM    909  HA  PRO A  59      -3.066  44.976   9.300  1.00  4.30           H  
ATOM    910  HB2 PRO A  59      -4.480  45.859  11.798  1.00 38.84           H  
ATOM    911  HB3 PRO A  59      -4.645  44.354  10.882  1.00 38.84           H  
ATOM    912  HG2 PRO A  59      -3.372  44.381  13.246  1.00 38.84           H  
ATOM    913  HG3 PRO A  59      -2.788  43.364  11.910  1.00 38.84           H  
ATOM    914  HD2 PRO A  59      -1.736  46.041  12.856  1.00 38.84           H  
ATOM    915  HD3 PRO A  59      -0.836  44.573  12.397  1.00 38.84           H  
ATOM    916  N   GLU A  60      -3.536  47.301   8.388  1.00 21.12           N  
ATOM    917  CA  GLU A  60      -3.956  48.600   7.818  1.00 24.51           C  
ATOM    918  C   GLU A  60      -5.420  48.951   8.209  1.00 53.42           C  
ATOM    919  O   GLU A  60      -5.732  50.116   8.482  1.00 61.51           O  
ATOM    920  CB  GLU A  60      -3.787  48.595   6.275  1.00 74.42           C  
ATOM    921  CG  GLU A  60      -4.176  49.924   5.592  1.00 24.11           C  
ATOM    922  CD  GLU A  60      -3.935  49.930   4.076  1.00 62.41           C  
ATOM    923  OE1 GLU A  60      -4.717  49.299   3.337  1.00 20.43           O  
ATOM    924  OE2 GLU A  60      -2.970  50.570   3.612  1.00 13.41           O  
ATOM    925  H   GLU A  60      -3.263  46.590   7.774  1.00 38.84           H  
ATOM    926  HA  GLU A  60      -3.289  49.358   8.232  1.00 32.50           H  
ATOM    927  HB2 GLU A  60      -2.747  48.379   6.038  1.00 38.84           H  
ATOM    928  HB3 GLU A  60      -4.401  47.801   5.862  1.00 38.84           H  
ATOM    929  HG2 GLU A  60      -5.229  50.101   5.776  1.00 38.84           H  
ATOM    930  HG3 GLU A  60      -3.603  50.723   6.049  1.00 38.84           H  
ATOM    931  N   SER A  61      -6.296  47.923   8.254  1.00 14.10           N  
ATOM    932  CA  SER A  61      -7.694  48.065   8.741  1.00 22.45           C  
ATOM    933  C   SER A  61      -7.739  48.011  10.300  1.00 43.12           C  
ATOM    934  O   SER A  61      -7.432  46.942  10.880  1.00 41.20           O  
ATOM    935  CB  SER A  61      -8.614  46.978   8.113  1.00  3.34           C  
ATOM    936  OG  SER A  61      -8.173  45.653   8.387  1.00 64.13           O  
ATOM    937  OXT SER A  61      -8.055  49.039  10.935  1.00 38.84           O  
ATOM    938  H   SER A  61      -5.987  47.042   7.961  1.00 38.84           H  
ATOM    939  HA  SER A  61      -8.052  49.044   8.414  1.00 15.15           H  
ATOM    940  HB2 SER A  61      -9.617  47.088   8.492  1.00 38.84           H  
ATOM    941  HB3 SER A  61      -8.630  47.108   7.039  1.00 38.84           H  
ATOM    942  HG  SER A  61      -8.116  45.520   9.337  1.00 34.43           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -3.679 -37.883   7.395  1.00 31.52           N  
ATOM      2  CA  PHE A   1      -3.861 -36.704   6.500  1.00 65.41           C  
ATOM      3  C   PHE A   1      -3.535 -37.047   5.029  1.00 23.32           C  
ATOM      4  O   PHE A   1      -2.677 -37.887   4.754  1.00 14.14           O  
ATOM      5  CB  PHE A   1      -3.006 -35.502   7.002  1.00 33.54           C  
ATOM      6  CG  PHE A   1      -1.510 -35.796   7.174  1.00 51.40           C  
ATOM      7  CD1 PHE A   1      -1.007 -36.279   8.386  1.00 52.41           C  
ATOM      8  CD2 PHE A   1      -0.609 -35.592   6.127  1.00  3.30           C  
ATOM      9  CE1 PHE A   1       0.340 -36.547   8.540  1.00 33.21           C  
ATOM     10  CE2 PHE A   1       0.737 -35.861   6.283  1.00 75.25           C  
ATOM     11  CZ  PHE A   1       1.212 -36.339   7.490  1.00 60.34           C  
ATOM     12  H1  PHE A   1      -3.885 -37.621   8.380  1.00 36.86           H  
ATOM     13  H2  PHE A   1      -2.702 -38.228   7.336  1.00 36.86           H  
ATOM     14  H3  PHE A   1      -4.323 -38.651   7.114  1.00 36.86           H  
ATOM     15  HA  PHE A   1      -4.907 -36.430   6.557  1.00 32.21           H  
ATOM     16  HB2 PHE A   1      -3.109 -34.674   6.307  1.00 36.86           H  
ATOM     17  HB3 PHE A   1      -3.394 -35.183   7.962  1.00 36.86           H  
ATOM     18  HD1 PHE A   1      -1.685 -36.444   9.216  1.00 63.21           H  
ATOM     19  HD2 PHE A   1      -0.974 -35.218   5.177  1.00 65.41           H  
ATOM     20  HE1 PHE A   1       0.713 -36.921   9.484  1.00 24.30           H  
ATOM     21  HE2 PHE A   1       1.421 -35.697   5.460  1.00 21.13           H  
ATOM     22  HZ  PHE A   1       2.267 -36.548   7.611  1.00 20.13           H  
ATOM     23  N   THR A   2      -4.248 -36.401   4.091  1.00 50.11           N  
ATOM     24  CA  THR A   2      -3.988 -36.516   2.640  1.00 45.45           C  
ATOM     25  C   THR A   2      -2.985 -35.432   2.199  1.00 53.32           C  
ATOM     26  O   THR A   2      -3.087 -34.277   2.636  1.00 11.41           O  
ATOM     27  CB  THR A   2      -5.323 -36.383   1.828  1.00 12.31           C  
ATOM     28  OG1 THR A   2      -6.304 -37.291   2.352  1.00 60.32           O  
ATOM     29  CG2 THR A   2      -5.138 -36.670   0.330  1.00 21.42           C  
ATOM     30  H   THR A   2      -4.987 -35.827   4.381  1.00 36.86           H  
ATOM     31  HA  THR A   2      -3.560 -37.493   2.430  1.00 71.30           H  
ATOM     32  HB  THR A   2      -5.698 -35.372   1.941  1.00 50.31           H  
ATOM     33  HG1 THR A   2      -5.926 -38.177   2.389  1.00 63.00           H  
ATOM     34 HG21 THR A   2      -4.775 -37.680   0.192  1.00 36.86           H  
ATOM     35 HG22 THR A   2      -4.426 -35.972  -0.093  1.00 36.86           H  
ATOM     36 HG23 THR A   2      -6.087 -36.559  -0.178  1.00 36.86           H  
ATOM     37  N   LEU A   3      -2.009 -35.823   1.348  1.00  2.25           N  
ATOM     38  CA  LEU A   3      -1.004 -34.892   0.766  1.00 44.34           C  
ATOM     39  C   LEU A   3      -1.700 -33.745  -0.001  1.00  3.31           C  
ATOM     40  O   LEU A   3      -1.212 -32.614  -0.009  1.00 64.04           O  
ATOM     41  CB  LEU A   3      -0.023 -35.688  -0.162  1.00 64.23           C  
ATOM     42  CG  LEU A   3       1.307 -34.974  -0.648  1.00 22.13           C  
ATOM     43  CD1 LEU A   3       2.384 -36.010  -1.066  1.00 31.02           C  
ATOM     44  CD2 LEU A   3       1.068 -33.974  -1.813  1.00 14.55           C  
ATOM     45  H   LEU A   3      -1.954 -36.775   1.113  1.00 36.86           H  
ATOM     46  HA  LEU A   3      -0.440 -34.469   1.593  1.00  3.31           H  
ATOM     47  HB2 LEU A   3       0.265 -36.585   0.379  1.00 36.86           H  
ATOM     48  HB3 LEU A   3      -0.576 -36.009  -1.042  1.00 36.86           H  
ATOM     49  HG  LEU A   3       1.717 -34.410   0.180  1.00 62.33           H  
ATOM     50 HD11 LEU A   3       2.596 -36.664  -0.234  1.00 36.86           H  
ATOM     51 HD12 LEU A   3       3.297 -35.497  -1.350  1.00 36.86           H  
ATOM     52 HD13 LEU A   3       2.031 -36.597  -1.907  1.00 36.86           H  
ATOM     53 HD21 LEU A   3       0.651 -34.493  -2.669  1.00 36.86           H  
ATOM     54 HD22 LEU A   3       2.001 -33.507  -2.095  1.00 36.86           H  
ATOM     55 HD23 LEU A   3       0.376 -33.207  -1.494  1.00 36.86           H  
ATOM     56  N   ILE A   4      -2.855 -34.056  -0.620  1.00 60.33           N  
ATOM     57  CA  ILE A   4      -3.628 -33.082  -1.430  1.00 54.12           C  
ATOM     58  C   ILE A   4      -4.193 -31.938  -0.553  1.00 52.13           C  
ATOM     59  O   ILE A   4      -4.208 -30.790  -0.979  1.00 62.33           O  
ATOM     60  CB  ILE A   4      -4.786 -33.787  -2.244  1.00 73.33           C  
ATOM     61  CG1 ILE A   4      -4.200 -34.921  -3.147  1.00 35.22           C  
ATOM     62  CG2 ILE A   4      -5.603 -32.776  -3.093  1.00  3.31           C  
ATOM     63  CD1 ILE A   4      -3.123 -34.473  -4.129  1.00  5.21           C  
ATOM     64  H   ILE A   4      -3.204 -34.975  -0.517  1.00 36.86           H  
ATOM     65  HA  ILE A   4      -2.939 -32.645  -2.152  1.00 12.54           H  
ATOM     66  HB  ILE A   4      -5.470 -34.236  -1.528  1.00 45.13           H  
ATOM     67 HG12 ILE A   4      -3.758 -35.680  -2.512  1.00 36.86           H  
ATOM     68 HG13 ILE A   4      -4.999 -35.377  -3.720  1.00 36.86           H  
ATOM     69 HG21 ILE A   4      -6.381 -33.296  -3.642  1.00 36.86           H  
ATOM     70 HG22 ILE A   4      -4.950 -32.274  -3.796  1.00 36.86           H  
ATOM     71 HG23 ILE A   4      -6.058 -32.040  -2.445  1.00 36.86           H  
ATOM     72 HD11 ILE A   4      -2.790 -35.322  -4.709  1.00 36.86           H  
ATOM     73 HD12 ILE A   4      -2.281 -34.062  -3.585  1.00 36.86           H  
ATOM     74 HD13 ILE A   4      -3.523 -33.720  -4.792  1.00 36.86           H  
ATOM     75  N   GLU A   5      -4.625 -32.269   0.679  1.00 44.21           N  
ATOM     76  CA  GLU A   5      -5.065 -31.265   1.689  1.00 11.31           C  
ATOM     77  C   GLU A   5      -3.945 -30.236   1.961  1.00  4.12           C  
ATOM     78  O   GLU A   5      -4.188 -29.029   1.974  1.00 43.33           O  
ATOM     79  CB  GLU A   5      -5.475 -31.968   3.022  1.00 70.51           C  
ATOM     80  CG  GLU A   5      -6.561 -33.056   2.888  1.00 31.40           C  
ATOM     81  CD  GLU A   5      -7.916 -32.521   2.395  1.00 64.20           C  
ATOM     82  OE1 GLU A   5      -8.745 -32.107   3.236  1.00 22.41           O  
ATOM     83  OE2 GLU A   5      -8.159 -32.512   1.166  1.00 24.13           O  
ATOM     84  H   GLU A   5      -4.654 -33.217   0.916  1.00 36.86           H  
ATOM     85  HA  GLU A   5      -5.927 -30.744   1.284  1.00 70.33           H  
ATOM     86  HB2 GLU A   5      -4.594 -32.431   3.453  1.00 36.86           H  
ATOM     87  HB3 GLU A   5      -5.838 -31.216   3.717  1.00 36.86           H  
ATOM     88  HG2 GLU A   5      -6.207 -33.809   2.191  1.00 36.86           H  
ATOM     89  HG3 GLU A   5      -6.701 -33.528   3.857  1.00 36.86           H  
ATOM     90  N   LEU A   6      -2.718 -30.750   2.138  1.00 64.03           N  
ATOM     91  CA  LEU A   6      -1.510 -29.927   2.364  1.00 14.05           C  
ATOM     92  C   LEU A   6      -1.175 -29.068   1.127  1.00 40.21           C  
ATOM     93  O   LEU A   6      -0.835 -27.900   1.261  1.00  2.53           O  
ATOM     94  CB  LEU A   6      -0.313 -30.849   2.713  1.00 32.41           C  
ATOM     95  CG  LEU A   6      -0.547 -31.874   3.865  1.00 52.43           C  
ATOM     96  CD1 LEU A   6       0.688 -32.779   4.069  1.00 11.41           C  
ATOM     97  CD2 LEU A   6      -0.959 -31.167   5.179  1.00 24.50           C  
ATOM     98  H   LEU A   6      -2.620 -31.728   2.120  1.00 36.86           H  
ATOM     99  HA  LEU A   6      -1.701 -29.267   3.207  1.00 35.11           H  
ATOM    100  HB2 LEU A   6      -0.044 -31.406   1.815  1.00 36.86           H  
ATOM    101  HB3 LEU A   6       0.534 -30.223   2.982  1.00 36.86           H  
ATOM    102  HG  LEU A   6      -1.368 -32.524   3.579  1.00 12.51           H  
ATOM    103 HD11 LEU A   6       1.547 -32.178   4.337  1.00 36.86           H  
ATOM    104 HD12 LEU A   6       0.901 -33.317   3.153  1.00 36.86           H  
ATOM    105 HD13 LEU A   6       0.491 -33.496   4.855  1.00 36.86           H  
ATOM    106 HD21 LEU A   6      -1.119 -31.906   5.956  1.00 36.86           H  
ATOM    107 HD22 LEU A   6      -1.879 -30.617   5.025  1.00 36.86           H  
ATOM    108 HD23 LEU A   6      -0.182 -30.483   5.494  1.00 36.86           H  
ATOM    109  N   LEU A   7      -1.286 -29.686  -0.067  1.00 73.31           N  
ATOM    110  CA  LEU A   7      -1.051 -29.032  -1.368  1.00 34.42           C  
ATOM    111  C   LEU A   7      -1.973 -27.793  -1.522  1.00 53.45           C  
ATOM    112  O   LEU A   7      -1.504 -26.709  -1.856  1.00  0.40           O  
ATOM    113  CB  LEU A   7      -1.283 -30.076  -2.520  1.00 70.22           C  
ATOM    114  CG  LEU A   7      -0.574 -29.823  -3.902  1.00 54.40           C  
ATOM    115  CD1 LEU A   7      -1.106 -28.574  -4.642  1.00 32.50           C  
ATOM    116  CD2 LEU A   7       0.959 -29.766  -3.726  1.00 15.41           C  
ATOM    117  H   LEU A   7      -1.530 -30.630  -0.074  1.00 36.86           H  
ATOM    118  HA  LEU A   7      -0.013 -28.708  -1.391  1.00 31.30           H  
ATOM    119  HB2 LEU A   7      -0.950 -31.047  -2.159  1.00 36.86           H  
ATOM    120  HB3 LEU A   7      -2.351 -30.150  -2.700  1.00 36.86           H  
ATOM    121  HG  LEU A   7      -0.783 -30.667  -4.549  1.00 43.43           H  
ATOM    122 HD11 LEU A   7      -2.173 -28.674  -4.796  1.00 36.86           H  
ATOM    123 HD12 LEU A   7      -0.618 -28.484  -5.601  1.00 36.86           H  
ATOM    124 HD13 LEU A   7      -0.912 -27.684  -4.054  1.00 36.86           H  
ATOM    125 HD21 LEU A   7       1.300 -30.685  -3.267  1.00 36.86           H  
ATOM    126 HD22 LEU A   7       1.227 -28.929  -3.090  1.00 36.86           H  
ATOM    127 HD23 LEU A   7       1.434 -29.652  -4.690  1.00 36.86           H  
ATOM    128  N   ILE A   8      -3.277 -27.985  -1.242  1.00  0.21           N  
ATOM    129  CA  ILE A   8      -4.303 -26.946  -1.343  1.00 52.11           C  
ATOM    130  C   ILE A   8      -4.088 -25.813  -0.314  1.00  4.05           C  
ATOM    131  O   ILE A   8      -4.220 -24.645  -0.664  1.00  4.21           O  
ATOM    132  CB  ILE A   8      -5.726 -27.598  -1.154  1.00  2.14           C  
ATOM    133  CG1 ILE A   8      -6.030 -28.617  -2.305  1.00 52.30           C  
ATOM    134  CG2 ILE A   8      -6.841 -26.536  -1.051  1.00 63.32           C  
ATOM    135  CD1 ILE A   8      -7.239 -29.499  -2.054  1.00 54.25           C  
ATOM    136  H   ILE A   8      -3.571 -28.867  -0.954  1.00 36.86           H  
ATOM    137  HA  ILE A   8      -4.252 -26.524  -2.341  1.00 43.42           H  
ATOM    138  HB  ILE A   8      -5.708 -28.143  -0.211  1.00 50.45           H  
ATOM    139 HG12 ILE A   8      -6.204 -28.083  -3.232  1.00 36.86           H  
ATOM    140 HG13 ILE A   8      -5.176 -29.271  -2.436  1.00 36.86           H  
ATOM    141 HG21 ILE A   8      -6.645 -25.896  -0.205  1.00 36.86           H  
ATOM    142 HG22 ILE A   8      -7.797 -27.019  -0.917  1.00 36.86           H  
ATOM    143 HG23 ILE A   8      -6.861 -25.942  -1.954  1.00 36.86           H  
ATOM    144 HD11 ILE A   8      -7.395 -30.139  -2.908  1.00 36.86           H  
ATOM    145 HD12 ILE A   8      -8.115 -28.886  -1.896  1.00 36.86           H  
ATOM    146 HD13 ILE A   8      -7.060 -30.110  -1.177  1.00 36.86           H  
ATOM    147  N   VAL A   9      -3.766 -26.164   0.948  1.00 51.12           N  
ATOM    148  CA  VAL A   9      -3.502 -25.177   2.010  1.00 73.04           C  
ATOM    149  C   VAL A   9      -2.264 -24.302   1.675  1.00 51.54           C  
ATOM    150  O   VAL A   9      -2.320 -23.077   1.797  1.00 63.33           O  
ATOM    151  CB  VAL A   9      -3.349 -25.897   3.404  1.00  5.15           C  
ATOM    152  CG1 VAL A   9      -2.798 -24.958   4.490  1.00 64.11           C  
ATOM    153  CG2 VAL A   9      -4.705 -26.496   3.845  1.00  3.34           C  
ATOM    154  H   VAL A   9      -3.705 -27.114   1.181  1.00 36.86           H  
ATOM    155  HA  VAL A   9      -4.374 -24.519   2.064  1.00 12.31           H  
ATOM    156  HB  VAL A   9      -2.643 -26.720   3.286  1.00 13.45           H  
ATOM    157 HG11 VAL A   9      -2.727 -25.486   5.430  1.00 36.86           H  
ATOM    158 HG12 VAL A   9      -3.450 -24.104   4.601  1.00 36.86           H  
ATOM    159 HG13 VAL A   9      -1.813 -24.620   4.197  1.00 36.86           H  
ATOM    160 HG21 VAL A   9      -5.045 -27.206   3.104  1.00 36.86           H  
ATOM    161 HG22 VAL A   9      -5.442 -25.706   3.948  1.00 36.86           H  
ATOM    162 HG23 VAL A   9      -4.595 -27.005   4.794  1.00 36.86           H  
ATOM    163  N   VAL A  10      -1.169 -24.930   1.219  1.00 33.32           N  
ATOM    164  CA  VAL A  10       0.034 -24.208   0.772  1.00 73.10           C  
ATOM    165  C   VAL A  10      -0.257 -23.381  -0.521  1.00 22.05           C  
ATOM    166  O   VAL A  10       0.290 -22.287  -0.699  1.00 73.10           O  
ATOM    167  CB  VAL A  10       1.214 -25.229   0.553  1.00 51.52           C  
ATOM    168  CG1 VAL A  10       2.457 -24.565  -0.061  1.00 23.03           C  
ATOM    169  CG2 VAL A  10       1.576 -25.938   1.884  1.00 13.22           C  
ATOM    170  H   VAL A  10      -1.162 -25.909   1.173  1.00 36.86           H  
ATOM    171  HA  VAL A  10       0.325 -23.520   1.566  1.00 44.23           H  
ATOM    172  HB  VAL A  10       0.869 -25.991  -0.144  1.00 44.42           H  
ATOM    173 HG11 VAL A  10       3.236 -25.303  -0.193  1.00 36.86           H  
ATOM    174 HG12 VAL A  10       2.810 -23.777   0.588  1.00 36.86           H  
ATOM    175 HG13 VAL A  10       2.197 -24.147  -1.022  1.00 36.86           H  
ATOM    176 HG21 VAL A  10       0.705 -26.452   2.266  1.00 36.86           H  
ATOM    177 HG22 VAL A  10       1.910 -25.210   2.614  1.00 36.86           H  
ATOM    178 HG23 VAL A  10       2.364 -26.659   1.713  1.00 36.86           H  
ATOM    179  N   ALA A  11      -1.156 -23.892  -1.386  1.00 35.40           N  
ATOM    180  CA  ALA A  11      -1.544 -23.213  -2.642  1.00 23.02           C  
ATOM    181  C   ALA A  11      -2.323 -21.900  -2.364  1.00 53.34           C  
ATOM    182  O   ALA A  11      -1.908 -20.830  -2.807  1.00 34.02           O  
ATOM    183  CB  ALA A  11      -2.373 -24.157  -3.526  1.00 41.34           C  
ATOM    184  H   ALA A  11      -1.576 -24.754  -1.174  1.00 36.86           H  
ATOM    185  HA  ALA A  11      -0.634 -22.967  -3.184  1.00 12.11           H  
ATOM    186  HB1 ALA A  11      -1.812 -25.062  -3.718  1.00 36.86           H  
ATOM    187  HB2 ALA A  11      -2.605 -23.675  -4.469  1.00 36.86           H  
ATOM    188  HB3 ALA A  11      -3.297 -24.413  -3.024  1.00 36.86           H  
ATOM    189  N   ILE A  12      -3.431 -21.998  -1.593  1.00 21.23           N  
ATOM    190  CA  ILE A  12      -4.320 -20.852  -1.291  1.00 34.14           C  
ATOM    191  C   ILE A  12      -3.563 -19.732  -0.528  1.00 11.42           C  
ATOM    192  O   ILE A  12      -3.644 -18.566  -0.917  1.00  1.31           O  
ATOM    193  CB  ILE A  12      -5.613 -21.307  -0.501  1.00 72.44           C  
ATOM    194  CG1 ILE A  12      -5.250 -21.980   0.865  1.00 53.33           C  
ATOM    195  CG2 ILE A  12      -6.487 -22.248  -1.376  1.00 23.13           C  
ATOM    196  CD1 ILE A  12      -6.425 -22.491   1.679  1.00 42.40           C  
ATOM    197  H   ILE A  12      -3.650 -22.864  -1.207  1.00 36.86           H  
ATOM    198  HA  ILE A  12      -4.641 -20.446  -2.249  1.00 42.23           H  
ATOM    199  HB  ILE A  12      -6.202 -20.419  -0.300  1.00  3.50           H  
ATOM    200 HG12 ILE A  12      -4.600 -22.821   0.683  1.00 36.86           H  
ATOM    201 HG13 ILE A  12      -4.718 -21.261   1.481  1.00 36.86           H  
ATOM    202 HG21 ILE A  12      -6.751 -21.747  -2.299  1.00 36.86           H  
ATOM    203 HG22 ILE A  12      -7.396 -22.507  -0.846  1.00 36.86           H  
ATOM    204 HG23 ILE A  12      -5.938 -23.151  -1.603  1.00 36.86           H  
ATOM    205 HD11 ILE A  12      -6.063 -22.889   2.614  1.00 36.86           H  
ATOM    206 HD12 ILE A  12      -6.934 -23.271   1.129  1.00 36.86           H  
ATOM    207 HD13 ILE A  12      -7.113 -21.682   1.876  1.00 36.86           H  
ATOM    208  N   ILE A  13      -2.780 -20.119   0.509  1.00 62.31           N  
ATOM    209  CA  ILE A  13      -1.940 -19.200   1.300  1.00 61.54           C  
ATOM    210  C   ILE A  13      -0.808 -18.604   0.423  1.00 11.12           C  
ATOM    211  O   ILE A  13      -0.399 -17.449   0.616  1.00  3.00           O  
ATOM    212  CB  ILE A  13      -1.357 -19.965   2.558  1.00 64.53           C  
ATOM    213  CG1 ILE A  13      -2.527 -20.370   3.526  1.00 33.43           C  
ATOM    214  CG2 ILE A  13      -0.273 -19.151   3.304  1.00  5.11           C  
ATOM    215  CD1 ILE A  13      -2.112 -21.181   4.744  1.00  1.31           C  
ATOM    216  H   ILE A  13      -2.757 -21.066   0.753  1.00 36.86           H  
ATOM    217  HA  ILE A  13      -2.572 -18.390   1.656  1.00 60.53           H  
ATOM    218  HB  ILE A  13      -0.886 -20.876   2.197  1.00 74.11           H  
ATOM    219 HG12 ILE A  13      -3.018 -19.476   3.890  1.00 36.86           H  
ATOM    220 HG13 ILE A  13      -3.250 -20.962   2.977  1.00 36.86           H  
ATOM    221 HG21 ILE A  13       0.094 -19.717   4.148  1.00 36.86           H  
ATOM    222 HG22 ILE A  13      -0.691 -18.217   3.654  1.00 36.86           H  
ATOM    223 HG23 ILE A  13       0.546 -18.946   2.630  1.00 36.86           H  
ATOM    224 HD11 ILE A  13      -1.420 -20.609   5.348  1.00 36.86           H  
ATOM    225 HD12 ILE A  13      -1.641 -22.102   4.429  1.00 36.86           H  
ATOM    226 HD13 ILE A  13      -2.987 -21.411   5.333  1.00 36.86           H  
ATOM    227  N   GLY A  14      -0.339 -19.409  -0.553  1.00 53.32           N  
ATOM    228  CA  GLY A  14       0.619 -18.950  -1.563  1.00 11.23           C  
ATOM    229  C   GLY A  14       0.083 -17.788  -2.409  1.00 40.21           C  
ATOM    230  O   GLY A  14       0.823 -16.848  -2.702  1.00 72.32           O  
ATOM    231  H   GLY A  14      -0.647 -20.339  -0.580  1.00 36.86           H  
ATOM    232  HA2 GLY A  14       1.529 -18.643  -1.070  1.00 36.86           H  
ATOM    233  HA3 GLY A  14       0.845 -19.782  -2.214  1.00 36.86           H  
ATOM    234  N   ILE A  15      -1.220 -17.843  -2.776  1.00 32.04           N  
ATOM    235  CA  ILE A  15      -1.886 -16.760  -3.534  1.00 51.41           C  
ATOM    236  C   ILE A  15      -2.120 -15.543  -2.610  1.00 73.54           C  
ATOM    237  O   ILE A  15      -1.909 -14.413  -3.035  1.00 11.43           O  
ATOM    238  CB  ILE A  15      -3.249 -17.244  -4.227  1.00 12.11           C  
ATOM    239  CG1 ILE A  15      -2.984 -18.004  -5.586  1.00 44.01           C  
ATOM    240  CG2 ILE A  15      -4.241 -16.072  -4.474  1.00 41.30           C  
ATOM    241  CD1 ILE A  15      -2.229 -19.318  -5.489  1.00 24.12           C  
ATOM    242  H   ILE A  15      -1.755 -18.622  -2.509  1.00 36.86           H  
ATOM    243  HA  ILE A  15      -1.199 -16.453  -4.327  1.00 20.23           H  
ATOM    244  HB  ILE A  15      -3.736 -17.936  -3.540  1.00  2.44           H  
ATOM    245 HG12 ILE A  15      -3.937 -18.229  -6.052  1.00 36.86           H  
ATOM    246 HG13 ILE A  15      -2.425 -17.354  -6.252  1.00 36.86           H  
ATOM    247 HG21 ILE A  15      -4.512 -15.618  -3.530  1.00 36.86           H  
ATOM    248 HG22 ILE A  15      -5.136 -16.438  -4.961  1.00 36.86           H  
ATOM    249 HG23 ILE A  15      -3.772 -15.325  -5.107  1.00 36.86           H  
ATOM    250 HD11 ILE A  15      -1.262 -19.151  -5.031  1.00 36.86           H  
ATOM    251 HD12 ILE A  15      -2.091 -19.727  -6.478  1.00 36.86           H  
ATOM    252 HD13 ILE A  15      -2.794 -20.016  -4.888  1.00 36.86           H  
ATOM    253  N   LEU A  16      -2.521 -15.797  -1.340  1.00 44.14           N  
ATOM    254  CA  LEU A  16      -2.784 -14.724  -0.339  1.00 25.04           C  
ATOM    255  C   LEU A  16      -1.536 -13.848  -0.101  1.00 21.41           C  
ATOM    256  O   LEU A  16      -1.644 -12.634   0.021  1.00 33.31           O  
ATOM    257  CB  LEU A  16      -3.266 -15.313   1.019  1.00 55.44           C  
ATOM    258  CG  LEU A  16      -4.522 -16.251   0.985  1.00 14.30           C  
ATOM    259  CD1 LEU A  16      -5.045 -16.562   2.409  1.00  2.51           C  
ATOM    260  CD2 LEU A  16      -5.632 -15.700   0.062  1.00 11.30           C  
ATOM    261  H   LEU A  16      -2.643 -16.730  -1.069  1.00 36.86           H  
ATOM    262  HA  LEU A  16      -3.577 -14.094  -0.742  1.00 63.23           H  
ATOM    263  HB2 LEU A  16      -2.442 -15.879   1.446  1.00 36.86           H  
ATOM    264  HB3 LEU A  16      -3.484 -14.486   1.684  1.00 36.86           H  
ATOM    265  HG  LEU A  16      -4.211 -17.199   0.567  1.00 74.42           H  
ATOM    266 HD11 LEU A  16      -4.263 -17.038   2.989  1.00 36.86           H  
ATOM    267 HD12 LEU A  16      -5.891 -17.229   2.348  1.00 36.86           H  
ATOM    268 HD13 LEU A  16      -5.347 -15.646   2.902  1.00 36.86           H  
ATOM    269 HD21 LEU A  16      -5.268 -15.671  -0.961  1.00 36.86           H  
ATOM    270 HD22 LEU A  16      -5.915 -14.701   0.370  1.00 36.86           H  
ATOM    271 HD23 LEU A  16      -6.497 -16.346   0.105  1.00 36.86           H  
ATOM    272  N   ALA A  17      -0.362 -14.497  -0.046  1.00 42.31           N  
ATOM    273  CA  ALA A  17       0.939 -13.810   0.107  1.00 72.23           C  
ATOM    274  C   ALA A  17       1.354 -13.121  -1.208  1.00 53.13           C  
ATOM    275  O   ALA A  17       1.756 -11.954  -1.213  1.00 44.20           O  
ATOM    276  CB  ALA A  17       2.012 -14.818   0.556  1.00 24.34           C  
ATOM    277  H   ALA A  17      -0.372 -15.471  -0.117  1.00 36.86           H  
ATOM    278  HA  ALA A  17       0.835 -13.059   0.888  1.00 22.43           H  
ATOM    279  HB1 ALA A  17       1.706 -15.284   1.487  1.00 36.86           H  
ATOM    280  HB2 ALA A  17       2.954 -14.309   0.712  1.00 36.86           H  
ATOM    281  HB3 ALA A  17       2.137 -15.585  -0.197  1.00 36.86           H  
ATOM    282  N   ALA A  18       1.211 -13.865  -2.321  1.00 23.24           N  
ATOM    283  CA  ALA A  18       1.574 -13.400  -3.681  1.00 52.23           C  
ATOM    284  C   ALA A  18       0.810 -12.129  -4.116  1.00 42.03           C  
ATOM    285  O   ALA A  18       1.349 -11.322  -4.869  1.00 11.33           O  
ATOM    286  CB  ALA A  18       1.364 -14.525  -4.711  1.00 72.25           C  
ATOM    287  H   ALA A  18       0.868 -14.771  -2.220  1.00 36.86           H  
ATOM    288  HA  ALA A  18       2.627 -13.163  -3.661  1.00 15.01           H  
ATOM    289  HB1 ALA A  18       0.310 -14.771  -4.772  1.00 36.86           H  
ATOM    290  HB2 ALA A  18       1.916 -15.406  -4.407  1.00 36.86           H  
ATOM    291  HB3 ALA A  18       1.713 -14.204  -5.684  1.00 36.86           H  
ATOM    292  N   ILE A  19      -0.446 -11.965  -3.656  1.00 12.24           N  
ATOM    293  CA  ILE A  19      -1.237 -10.742  -3.930  1.00  3.50           C  
ATOM    294  C   ILE A  19      -0.945  -9.644  -2.895  1.00 51.12           C  
ATOM    295  O   ILE A  19      -0.866  -8.478  -3.245  1.00 75.40           O  
ATOM    296  CB  ILE A  19      -2.783 -11.033  -4.067  1.00 62.21           C  
ATOM    297  CG1 ILE A  19      -3.426 -11.680  -2.789  1.00 11.31           C  
ATOM    298  CG2 ILE A  19      -3.052 -11.895  -5.327  1.00 31.11           C  
ATOM    299  CD1 ILE A  19      -3.926 -10.682  -1.760  1.00 63.14           C  
ATOM    300  H   ILE A  19      -0.846 -12.681  -3.122  1.00 36.86           H  
ATOM    301  HA  ILE A  19      -0.911 -10.358  -4.884  1.00 14.24           H  
ATOM    302  HB  ILE A  19      -3.260 -10.075  -4.239  1.00 64.03           H  
ATOM    303 HG12 ILE A  19      -4.276 -12.285  -3.072  1.00 36.86           H  
ATOM    304 HG13 ILE A  19      -2.693 -12.316  -2.300  1.00 36.86           H  
ATOM    305 HG21 ILE A  19      -2.548 -12.848  -5.234  1.00 36.86           H  
ATOM    306 HG22 ILE A  19      -2.680 -11.377  -6.201  1.00 36.86           H  
ATOM    307 HG23 ILE A  19      -4.117 -12.060  -5.440  1.00 36.86           H  
ATOM    308 HD11 ILE A  19      -4.757 -10.127  -2.169  1.00 36.86           H  
ATOM    309 HD12 ILE A  19      -3.123  -9.998  -1.515  1.00 36.86           H  
ATOM    310 HD13 ILE A  19      -4.240 -11.204  -0.871  1.00 36.86           H  
ATOM    311  N   ALA A  20      -0.759 -10.050  -1.629  1.00 35.11           N  
ATOM    312  CA  ALA A  20      -0.578  -9.123  -0.482  1.00 52.22           C  
ATOM    313  C   ALA A  20       0.691  -8.268  -0.598  1.00 64.24           C  
ATOM    314  O   ALA A  20       0.617  -7.047  -0.559  1.00 72.14           O  
ATOM    315  CB  ALA A  20      -0.573  -9.900   0.840  1.00  2.02           C  
ATOM    316  H   ALA A  20      -0.758 -11.010  -1.458  1.00 36.86           H  
ATOM    317  HA  ALA A  20      -1.438  -8.463  -0.465  1.00 51.41           H  
ATOM    318  HB1 ALA A  20       0.285 -10.557   0.877  1.00 36.86           H  
ATOM    319  HB2 ALA A  20      -1.478 -10.493   0.913  1.00 36.86           H  
ATOM    320  HB3 ALA A  20      -0.537  -9.213   1.679  1.00 36.86           H  
ATOM    321  N   ILE A  21       1.842  -8.934  -0.760  1.00 11.21           N  
ATOM    322  CA  ILE A  21       3.174  -8.281  -0.782  1.00 11.03           C  
ATOM    323  C   ILE A  21       3.288  -7.124  -1.826  1.00  3.33           C  
ATOM    324  O   ILE A  21       3.648  -6.025  -1.431  1.00  2.13           O  
ATOM    325  CB  ILE A  21       4.309  -9.362  -0.970  1.00 64.34           C  
ATOM    326  CG1 ILE A  21       4.381 -10.283   0.298  1.00  2.41           C  
ATOM    327  CG2 ILE A  21       5.680  -8.709  -1.293  1.00 61.00           C  
ATOM    328  CD1 ILE A  21       4.853 -11.703   0.025  1.00  4.45           C  
ATOM    329  H   ILE A  21       1.802  -9.905  -0.865  1.00 36.86           H  
ATOM    330  HA  ILE A  21       3.314  -7.844   0.202  1.00 14.24           H  
ATOM    331  HB  ILE A  21       4.032  -9.973  -1.827  1.00 31.14           H  
ATOM    332 HG12 ILE A  21       5.057  -9.854   1.026  1.00 36.86           H  
ATOM    333 HG13 ILE A  21       3.394 -10.344   0.742  1.00 36.86           H  
ATOM    334 HG21 ILE A  21       5.972  -8.050  -0.485  1.00 36.86           H  
ATOM    335 HG22 ILE A  21       5.592  -8.129  -2.207  1.00 36.86           H  
ATOM    336 HG23 ILE A  21       6.435  -9.473  -1.430  1.00 36.86           H  
ATOM    337 HD11 ILE A  21       5.833 -11.682  -0.434  1.00 36.86           H  
ATOM    338 HD12 ILE A  21       4.153 -12.196  -0.646  1.00 36.86           H  
ATOM    339 HD13 ILE A  21       4.902 -12.252   0.951  1.00 36.86           H  
ATOM    340  N   PRO A  22       2.990  -7.320  -3.157  1.00 44.00           N  
ATOM    341  CA  PRO A  22       3.017  -6.197  -4.133  1.00 72.23           C  
ATOM    342  C   PRO A  22       1.929  -5.140  -3.861  1.00 15.34           C  
ATOM    343  O   PRO A  22       2.182  -3.951  -3.966  1.00 10.50           O  
ATOM    344  CB  PRO A  22       2.760  -6.881  -5.492  1.00 72.42           C  
ATOM    345  CG  PRO A  22       2.055  -8.159  -5.149  1.00 22.25           C  
ATOM    346  CD  PRO A  22       2.634  -8.601  -3.830  1.00 72.50           C  
ATOM    347  HA  PRO A  22       3.988  -5.711  -4.145  1.00 42.41           H  
ATOM    348  HB2 PRO A  22       2.143  -6.243  -6.111  1.00 36.86           H  
ATOM    349  HB3 PRO A  22       3.705  -7.068  -5.996  1.00 36.86           H  
ATOM    350  HG2 PRO A  22       0.988  -7.976  -5.042  1.00 36.86           H  
ATOM    351  HG3 PRO A  22       2.231  -8.908  -5.915  1.00 36.86           H  
ATOM    352  HD2 PRO A  22       1.900  -9.152  -3.251  1.00 36.86           H  
ATOM    353  HD3 PRO A  22       3.521  -9.210  -3.979  1.00 36.86           H  
ATOM    354  N   GLN A  23       0.728  -5.616  -3.498  1.00 63.23           N  
ATOM    355  CA  GLN A  23      -0.455  -4.754  -3.246  1.00 65.33           C  
ATOM    356  C   GLN A  23      -0.171  -3.754  -2.117  1.00 60.42           C  
ATOM    357  O   GLN A  23      -0.487  -2.574  -2.220  1.00 11.42           O  
ATOM    358  CB  GLN A  23      -1.665  -5.643  -2.859  1.00 21.33           C  
ATOM    359  CG  GLN A  23      -2.955  -4.907  -2.438  1.00 21.15           C  
ATOM    360  CD  GLN A  23      -3.996  -5.825  -1.787  1.00 11.23           C  
ATOM    361  OE1 GLN A  23      -5.198  -5.612  -1.916  1.00 42.44           O  
ATOM    362  NE2 GLN A  23      -3.544  -6.817  -1.028  1.00 22.01           N  
ATOM    363  H   GLN A  23       0.640  -6.586  -3.370  1.00 36.86           H  
ATOM    364  HA  GLN A  23      -0.682  -4.217  -4.161  1.00 11.11           H  
ATOM    365  HB2 GLN A  23      -1.908  -6.282  -3.708  1.00 36.86           H  
ATOM    366  HB3 GLN A  23      -1.362  -6.290  -2.038  1.00 36.86           H  
ATOM    367  HG2 GLN A  23      -2.696  -4.133  -1.724  1.00 36.86           H  
ATOM    368  HG3 GLN A  23      -3.396  -4.445  -3.313  1.00 36.86           H  
ATOM    369 HE21 GLN A  23      -2.574  -6.910  -0.915  1.00 36.86           H  
ATOM    370 HE22 GLN A  23      -4.195  -7.410  -0.610  1.00 36.86           H  
ATOM    371  N   PHE A  24       0.493  -4.262  -1.078  1.00 14.03           N  
ATOM    372  CA  PHE A  24       0.721  -3.521   0.187  1.00 10.23           C  
ATOM    373  C   PHE A  24       2.059  -2.764   0.178  1.00 52.32           C  
ATOM    374  O   PHE A  24       2.153  -1.689   0.770  1.00 12.42           O  
ATOM    375  CB  PHE A  24       0.619  -4.462   1.415  1.00 42.34           C  
ATOM    376  CG  PHE A  24      -0.797  -4.984   1.696  1.00 61.11           C  
ATOM    377  CD1 PHE A  24      -1.901  -4.128   1.622  1.00 21.31           C  
ATOM    378  CD2 PHE A  24      -1.025  -6.312   2.055  1.00 34.40           C  
ATOM    379  CE1 PHE A  24      -3.176  -4.587   1.892  1.00 54.03           C  
ATOM    380  CE2 PHE A  24      -2.299  -6.769   2.324  1.00  0.03           C  
ATOM    381  CZ  PHE A  24      -3.374  -5.906   2.242  1.00 31.14           C  
ATOM    382  H   PHE A  24       0.883  -5.165  -1.190  1.00 36.86           H  
ATOM    383  HA  PHE A  24      -0.074  -2.780   0.273  1.00 23.01           H  
ATOM    384  HB2 PHE A  24       1.267  -5.317   1.251  1.00 36.86           H  
ATOM    385  HB3 PHE A  24       0.955  -3.935   2.300  1.00 36.86           H  
ATOM    386  HD1 PHE A  24      -1.752  -3.089   1.348  1.00 14.44           H  
ATOM    387  HD2 PHE A  24      -0.185  -6.996   2.119  1.00 44.32           H  
ATOM    388  HE1 PHE A  24      -4.020  -3.910   1.829  1.00 64.24           H  
ATOM    389  HE2 PHE A  24      -2.454  -7.805   2.596  1.00 43.00           H  
ATOM    390  HZ  PHE A  24      -4.373  -6.268   2.451  1.00 44.20           H  
ATOM    391  N   SER A  25       3.093  -3.326  -0.482  1.00 44.33           N  
ATOM    392  CA  SER A  25       4.366  -2.591  -0.725  1.00  4.42           C  
ATOM    393  C   SER A  25       4.105  -1.341  -1.591  1.00 13.23           C  
ATOM    394  O   SER A  25       4.440  -0.221  -1.195  1.00  2.12           O  
ATOM    395  CB  SER A  25       5.420  -3.502  -1.397  1.00 62.42           C  
ATOM    396  OG  SER A  25       6.629  -2.808  -1.678  1.00 34.01           O  
ATOM    397  H   SER A  25       3.011  -4.264  -0.791  1.00 36.86           H  
ATOM    398  HA  SER A  25       4.745  -2.265   0.241  1.00 45.25           H  
ATOM    399  HB2 SER A  25       5.651  -4.330  -0.738  1.00 36.86           H  
ATOM    400  HB3 SER A  25       5.021  -3.891  -2.323  1.00 36.86           H  
ATOM    401  HG  SER A  25       7.071  -3.224  -2.430  1.00 33.33           H  
ATOM    402  N   ALA A  26       3.451  -1.556  -2.749  1.00 73.44           N  
ATOM    403  CA  ALA A  26       3.044  -0.470  -3.668  1.00 32.31           C  
ATOM    404  C   ALA A  26       2.020   0.488  -3.026  1.00  4.33           C  
ATOM    405  O   ALA A  26       1.960   1.650  -3.406  1.00 43.13           O  
ATOM    406  CB  ALA A  26       2.475  -1.053  -4.970  1.00 12.45           C  
ATOM    407  H   ALA A  26       3.235  -2.479  -2.990  1.00 36.86           H  
ATOM    408  HA  ALA A  26       3.938   0.093  -3.923  1.00 51.12           H  
ATOM    409  HB1 ALA A  26       1.579  -1.626  -4.755  1.00 36.86           H  
ATOM    410  HB2 ALA A  26       3.209  -1.705  -5.429  1.00 36.86           H  
ATOM    411  HB3 ALA A  26       2.232  -0.254  -5.659  1.00 36.86           H  
ATOM    412  N   TYR A  27       1.223  -0.017  -2.059  1.00 52.31           N  
ATOM    413  CA  TYR A  27       0.242   0.805  -1.311  1.00 41.33           C  
ATOM    414  C   TYR A  27       0.943   1.855  -0.435  1.00 43.14           C  
ATOM    415  O   TYR A  27       0.552   3.015  -0.428  1.00 54.11           O  
ATOM    416  CB  TYR A  27      -0.621  -0.085  -0.400  1.00 25.01           C  
ATOM    417  CG  TYR A  27      -1.779   0.651   0.293  1.00 52.21           C  
ATOM    418  CD1 TYR A  27      -2.892   1.078  -0.437  1.00 61.21           C  
ATOM    419  CD2 TYR A  27      -1.757   0.937   1.664  1.00 32.51           C  
ATOM    420  CE1 TYR A  27      -3.931   1.759   0.167  1.00 31.03           C  
ATOM    421  CE2 TYR A  27      -2.798   1.614   2.272  1.00 11.54           C  
ATOM    422  CZ  TYR A  27      -3.882   2.023   1.518  1.00  1.33           C  
ATOM    423  OH  TYR A  27      -4.921   2.705   2.119  1.00  0.44           O  
ATOM    424  H   TYR A  27       1.291  -0.973  -1.847  1.00 36.86           H  
ATOM    425  HA  TYR A  27      -0.400   1.304  -2.033  1.00  0.41           H  
ATOM    426  HB2 TYR A  27      -1.040  -0.888  -0.992  1.00 36.86           H  
ATOM    427  HB3 TYR A  27       0.023  -0.517   0.361  1.00 36.86           H  
ATOM    428  HD1 TYR A  27      -2.935   0.871  -1.500  1.00 12.24           H  
ATOM    429  HD2 TYR A  27      -0.907   0.618   2.259  1.00 62.34           H  
ATOM    430  HE1 TYR A  27      -4.781   2.080  -0.423  1.00 32.23           H  
ATOM    431  HE2 TYR A  27      -2.761   1.823   3.333  1.00 31.42           H  
ATOM    432  HH  TYR A  27      -5.762   2.348   1.806  1.00 70.34           H  
ATOM    433  N   ARG A  28       1.949   1.396   0.326  1.00 15.12           N  
ATOM    434  CA  ARG A  28       2.729   2.249   1.244  1.00 43.22           C  
ATOM    435  C   ARG A  28       3.582   3.266   0.479  1.00 24.45           C  
ATOM    436  O   ARG A  28       3.854   4.360   0.987  1.00 73.33           O  
ATOM    437  CB  ARG A  28       3.630   1.372   2.155  1.00 60.13           C  
ATOM    438  CG  ARG A  28       2.866   0.407   3.079  1.00 45.45           C  
ATOM    439  CD  ARG A  28       1.945   1.127   4.071  1.00 54.12           C  
ATOM    440  NE  ARG A  28       1.222   0.170   4.920  1.00 51.04           N  
ATOM    441  CZ  ARG A  28       1.056   0.263   6.222  1.00 32.43           C  
ATOM    442  NH1 ARG A  28       1.605   1.211   6.910  1.00 64.42           N  
ATOM    443  NH2 ARG A  28       0.347  -0.622   6.835  1.00 61.42           N  
ATOM    444  H   ARG A  28       2.178   0.447   0.263  1.00 36.86           H  
ATOM    445  HA  ARG A  28       2.021   2.793   1.859  1.00 55.22           H  
ATOM    446  HB2 ARG A  28       4.285   0.776   1.521  1.00 36.86           H  
ATOM    447  HB3 ARG A  28       4.246   2.016   2.773  1.00 36.86           H  
ATOM    448  HG2 ARG A  28       2.261  -0.254   2.469  1.00 36.86           H  
ATOM    449  HG3 ARG A  28       3.584  -0.188   3.635  1.00 36.86           H  
ATOM    450  HD2 ARG A  28       2.540   1.795   4.690  1.00 36.86           H  
ATOM    451  HD3 ARG A  28       1.220   1.714   3.519  1.00 36.86           H  
ATOM    452  HE  ARG A  28       0.816  -0.594   4.467  1.00  4.25           H  
ATOM    453 HH11 ARG A  28       2.175   1.894   6.457  1.00 36.86           H  
ATOM    454 HH12 ARG A  28       1.465   1.253   7.894  1.00 36.86           H  
ATOM    455 HH21 ARG A  28      -0.070  -1.371   6.325  1.00 36.86           H  
ATOM    456 HH22 ARG A  28       0.224  -0.561   7.824  1.00 36.86           H  
ATOM    457  N   VAL A  29       3.997   2.890  -0.741  1.00 22.44           N  
ATOM    458  CA  VAL A  29       4.766   3.806  -1.624  1.00 60.35           C  
ATOM    459  C   VAL A  29       3.829   4.892  -2.170  1.00 43.22           C  
ATOM    460  O   VAL A  29       4.122   6.084  -2.085  1.00 45.44           O  
ATOM    461  CB  VAL A  29       5.484   3.053  -2.807  1.00 44.01           C  
ATOM    462  CG1 VAL A  29       6.221   4.038  -3.750  1.00 33.42           C  
ATOM    463  CG2 VAL A  29       6.460   1.987  -2.265  1.00 52.14           C  
ATOM    464  H   VAL A  29       3.742   1.986  -1.063  1.00 36.86           H  
ATOM    465  HA  VAL A  29       5.521   4.283  -1.018  1.00 21.44           H  
ATOM    466  HB  VAL A  29       4.721   2.540  -3.392  1.00 12.33           H  
ATOM    467 HG11 VAL A  29       6.976   4.588  -3.197  1.00 36.86           H  
ATOM    468 HG12 VAL A  29       5.510   4.741  -4.168  1.00 36.86           H  
ATOM    469 HG13 VAL A  29       6.693   3.494  -4.556  1.00 36.86           H  
ATOM    470 HG21 VAL A  29       6.920   1.456  -3.089  1.00 36.86           H  
ATOM    471 HG22 VAL A  29       5.919   1.282  -1.647  1.00 36.86           H  
ATOM    472 HG23 VAL A  29       7.233   2.459  -1.668  1.00 36.86           H  
ATOM    473  N   LYS A  30       2.682   4.437  -2.682  1.00  2.23           N  
ATOM    474  CA  LYS A  30       1.566   5.289  -3.129  1.00 23.50           C  
ATOM    475  C   LYS A  30       1.102   6.243  -2.000  1.00 54.10           C  
ATOM    476  O   LYS A  30       0.839   7.416  -2.250  1.00  1.51           O  
ATOM    477  CB  LYS A  30       0.407   4.354  -3.612  1.00 13.33           C  
ATOM    478  CG  LYS A  30      -1.030   4.773  -3.232  1.00 24.50           C  
ATOM    479  CD  LYS A  30      -2.043   3.638  -3.469  1.00 11.15           C  
ATOM    480  CE  LYS A  30      -3.455   3.992  -2.973  1.00 51.12           C  
ATOM    481  NZ  LYS A  30      -3.997   5.186  -3.665  1.00 74.51           N  
ATOM    482  H   LYS A  30       2.569   3.468  -2.756  1.00 36.86           H  
ATOM    483  HA  LYS A  30       1.917   5.880  -3.968  1.00 10.24           H  
ATOM    484  HB2 LYS A  30       0.452   4.276  -4.693  1.00 36.86           H  
ATOM    485  HB3 LYS A  30       0.575   3.358  -3.204  1.00 36.86           H  
ATOM    486  HG2 LYS A  30      -1.045   5.039  -2.180  1.00 36.86           H  
ATOM    487  HG3 LYS A  30      -1.314   5.638  -3.824  1.00 36.86           H  
ATOM    488  HD2 LYS A  30      -2.087   3.424  -4.531  1.00 36.86           H  
ATOM    489  HD3 LYS A  30      -1.697   2.749  -2.945  1.00 36.86           H  
ATOM    490  HE2 LYS A  30      -4.114   3.155  -3.158  1.00 36.86           H  
ATOM    491  HE3 LYS A  30      -3.419   4.190  -1.910  1.00 36.86           H  
ATOM    492  HZ1 LYS A  30      -4.971   5.375  -3.345  1.00 36.86           H  
ATOM    493  HZ2 LYS A  30      -4.012   5.027  -4.692  1.00 36.86           H  
ATOM    494  HZ3 LYS A  30      -3.413   6.019  -3.463  1.00 36.86           H  
ATOM    495  N   ALA A  31       1.052   5.723  -0.760  1.00 31.23           N  
ATOM    496  CA  ALA A  31       0.511   6.461   0.398  1.00 33.41           C  
ATOM    497  C   ALA A  31       1.483   7.547   0.850  1.00 72.04           C  
ATOM    498  O   ALA A  31       1.078   8.676   1.113  1.00 40.01           O  
ATOM    499  CB  ALA A  31       0.226   5.514   1.562  1.00 63.33           C  
ATOM    500  H   ALA A  31       1.429   4.825  -0.613  1.00 36.86           H  
ATOM    501  HA  ALA A  31      -0.429   6.923   0.100  1.00 71.14           H  
ATOM    502  HB1 ALA A  31      -0.478   4.755   1.250  1.00 36.86           H  
ATOM    503  HB2 ALA A  31      -0.194   6.076   2.389  1.00 36.86           H  
ATOM    504  HB3 ALA A  31       1.146   5.042   1.880  1.00 36.86           H  
ATOM    505  N   TYR A  32       2.771   7.176   0.935  1.00 21.43           N  
ATOM    506  CA  TYR A  32       3.839   8.093   1.345  1.00 13.40           C  
ATOM    507  C   TYR A  32       3.995   9.240   0.323  1.00 52.20           C  
ATOM    508  O   TYR A  32       4.214  10.372   0.709  1.00 43.51           O  
ATOM    509  CB  TYR A  32       5.175   7.323   1.534  1.00 12.33           C  
ATOM    510  CG  TYR A  32       6.295   8.145   2.197  1.00 42.53           C  
ATOM    511  CD1 TYR A  32       6.361   8.278   3.590  1.00 43.15           C  
ATOM    512  CD2 TYR A  32       7.281   8.793   1.441  1.00 22.44           C  
ATOM    513  CE1 TYR A  32       7.358   9.022   4.196  1.00 22.40           C  
ATOM    514  CE2 TYR A  32       8.274   9.535   2.046  1.00  0.44           C  
ATOM    515  CZ  TYR A  32       8.310   9.646   3.420  1.00 72.11           C  
ATOM    516  OH  TYR A  32       9.306  10.390   4.020  1.00 35.24           O  
ATOM    517  H   TYR A  32       3.007   6.252   0.716  1.00 36.86           H  
ATOM    518  HA  TYR A  32       3.548   8.521   2.286  1.00 34.45           H  
ATOM    519  HB2 TYR A  32       4.990   6.450   2.148  1.00 36.86           H  
ATOM    520  HB3 TYR A  32       5.531   6.983   0.564  1.00 36.86           H  
ATOM    521  HD1 TYR A  32       5.614   7.790   4.202  1.00 60.12           H  
ATOM    522  HD2 TYR A  32       7.254   8.708   0.359  1.00 22.45           H  
ATOM    523  HE1 TYR A  32       7.389   9.108   5.272  1.00  3.40           H  
ATOM    524  HE2 TYR A  32       9.024  10.026   1.439  1.00 33.44           H  
ATOM    525  HH  TYR A  32       9.355  11.252   3.596  1.00 44.44           H  
ATOM    526  N   ASN A  33       3.834   8.912  -0.966  1.00 71.11           N  
ATOM    527  CA  ASN A  33       3.924   9.886  -2.083  1.00 25.21           C  
ATOM    528  C   ASN A  33       2.693  10.822  -2.143  1.00 51.11           C  
ATOM    529  O   ASN A  33       2.841  12.015  -2.381  1.00 63.23           O  
ATOM    530  CB  ASN A  33       4.116   9.168  -3.448  1.00 51.15           C  
ATOM    531  CG  ASN A  33       5.461   8.445  -3.570  1.00 41.50           C  
ATOM    532  OD1 ASN A  33       6.450   8.843  -2.973  1.00 42.33           O  
ATOM    533  ND2 ASN A  33       5.514   7.392  -4.361  1.00 71.32           N  
ATOM    534  H   ASN A  33       3.647   7.981  -1.169  1.00 36.86           H  
ATOM    535  HA  ASN A  33       4.797  10.499  -1.897  1.00 33.00           H  
ATOM    536  HB2 ASN A  33       3.321   8.441  -3.575  1.00 36.86           H  
ATOM    537  HB3 ASN A  33       4.053   9.896  -4.249  1.00 36.86           H  
ATOM    538 HD21 ASN A  33       4.695   7.115  -4.822  1.00 36.86           H  
ATOM    539 HD22 ASN A  33       6.367   6.924  -4.445  1.00 36.86           H  
ATOM    540  N   SER A  34       1.491  10.258  -1.934  1.00  1.24           N  
ATOM    541  CA  SER A  34       0.208  11.026  -1.975  1.00 62.44           C  
ATOM    542  C   SER A  34       0.109  11.996  -0.783  1.00 32.51           C  
ATOM    543  O   SER A  34      -0.184  13.185  -0.958  1.00 35.21           O  
ATOM    544  CB  SER A  34      -1.018  10.077  -1.967  1.00 75.12           C  
ATOM    545  OG  SER A  34      -1.026   9.226  -3.101  1.00 65.23           O  
ATOM    546  H   SER A  34       1.464   9.302  -1.739  1.00 36.86           H  
ATOM    547  HA  SER A  34       0.197  11.595  -2.899  1.00 32.51           H  
ATOM    548  HB2 SER A  34      -0.992   9.455  -1.078  1.00 36.86           H  
ATOM    549  HB3 SER A  34      -1.930  10.658  -1.970  1.00 36.86           H  
ATOM    550  HG  SER A  34      -0.998   8.306  -2.808  1.00 31.34           H  
ATOM    551  N   ALA A  35       0.360  11.459   0.425  1.00 23.01           N  
ATOM    552  CA  ALA A  35       0.391  12.243   1.675  1.00 22.22           C  
ATOM    553  C   ALA A  35       1.508  13.300   1.645  1.00 52.33           C  
ATOM    554  O   ALA A  35       1.299  14.408   2.115  1.00 20.22           O  
ATOM    555  CB  ALA A  35       0.563  11.327   2.892  1.00 44.55           C  
ATOM    556  H   ALA A  35       0.521  10.498   0.478  1.00 36.86           H  
ATOM    557  HA  ALA A  35      -0.568  12.746   1.772  1.00 74.13           H  
ATOM    558  HB1 ALA A  35       1.512  10.807   2.832  1.00 36.86           H  
ATOM    559  HB2 ALA A  35      -0.240  10.601   2.919  1.00 36.86           H  
ATOM    560  HB3 ALA A  35       0.538  11.919   3.800  1.00 36.86           H  
ATOM    561  N   ALA A  36       2.691  12.932   1.097  1.00 71.15           N  
ATOM    562  CA  ALA A  36       3.821  13.892   0.901  1.00 11.02           C  
ATOM    563  C   ALA A  36       3.447  15.048  -0.056  1.00 21.11           C  
ATOM    564  O   ALA A  36       3.723  16.210   0.240  1.00 71.52           O  
ATOM    565  CB  ALA A  36       5.081  13.183   0.383  1.00 51.31           C  
ATOM    566  H   ALA A  36       2.812  11.982   0.842  1.00 36.86           H  
ATOM    567  HA  ALA A  36       4.058  14.310   1.878  1.00 54.43           H  
ATOM    568  HB1 ALA A  36       4.878  12.744  -0.586  1.00 36.86           H  
ATOM    569  HB2 ALA A  36       5.365  12.397   1.073  1.00 36.86           H  
ATOM    570  HB3 ALA A  36       5.897  13.889   0.296  1.00 36.86           H  
ATOM    571  N   SER A  37       2.821  14.703  -1.200  1.00 10.32           N  
ATOM    572  CA  SER A  37       2.374  15.691  -2.227  1.00 65.31           C  
ATOM    573  C   SER A  37       1.357  16.690  -1.639  1.00 33.24           C  
ATOM    574  O   SER A  37       1.438  17.903  -1.879  1.00 73.24           O  
ATOM    575  CB  SER A  37       1.744  14.970  -3.447  1.00 53.50           C  
ATOM    576  OG  SER A  37       2.684  14.142  -4.117  1.00 44.40           O  
ATOM    577  H   SER A  37       2.646  13.755  -1.359  1.00 36.86           H  
ATOM    578  HA  SER A  37       3.253  16.237  -2.562  1.00 21.41           H  
ATOM    579  HB2 SER A  37       0.926  14.343  -3.115  1.00 36.86           H  
ATOM    580  HB3 SER A  37       1.367  15.701  -4.151  1.00 36.86           H  
ATOM    581  HG  SER A  37       3.405  13.920  -3.512  1.00 10.22           H  
ATOM    582  N   SER A  38       0.410  16.152  -0.856  1.00 50.31           N  
ATOM    583  CA  SER A  38      -0.637  16.954  -0.194  1.00 55.54           C  
ATOM    584  C   SER A  38      -0.073  17.758   0.981  1.00 45.54           C  
ATOM    585  O   SER A  38      -0.528  18.858   1.240  1.00 73.43           O  
ATOM    586  CB  SER A  38      -1.803  16.052   0.276  1.00 53.34           C  
ATOM    587  OG  SER A  38      -2.360  15.305  -0.804  1.00 51.10           O  
ATOM    588  H   SER A  38       0.416  15.183  -0.716  1.00 36.86           H  
ATOM    589  HA  SER A  38      -1.005  17.661  -0.920  1.00  2.44           H  
ATOM    590  HB2 SER A  38      -1.445  15.355   1.026  1.00 36.86           H  
ATOM    591  HB3 SER A  38      -2.583  16.665   0.706  1.00 36.86           H  
ATOM    592  HG  SER A  38      -1.771  14.571  -1.022  1.00 23.53           H  
ATOM    593  N   ASP A  39       0.922  17.193   1.673  1.00  1.13           N  
ATOM    594  CA  ASP A  39       1.636  17.870   2.778  1.00 72.02           C  
ATOM    595  C   ASP A  39       2.332  19.163   2.290  1.00 43.22           C  
ATOM    596  O   ASP A  39       2.092  20.244   2.825  1.00 24.41           O  
ATOM    597  CB  ASP A  39       2.677  16.900   3.382  1.00 51.24           C  
ATOM    598  CG  ASP A  39       3.519  17.502   4.521  1.00 61.30           C  
ATOM    599  OD1 ASP A  39       2.937  17.972   5.519  1.00 14.01           O  
ATOM    600  OD2 ASP A  39       4.763  17.489   4.434  1.00 12.11           O  
ATOM    601  H   ASP A  39       1.186  16.281   1.438  1.00 36.86           H  
ATOM    602  HA  ASP A  39       0.903  18.123   3.542  1.00 33.13           H  
ATOM    603  HB2 ASP A  39       2.162  16.029   3.771  1.00 36.86           H  
ATOM    604  HB3 ASP A  39       3.341  16.579   2.581  1.00 36.86           H  
ATOM    605  N   LEU A  40       3.148  19.034   1.221  1.00 33.42           N  
ATOM    606  CA  LEU A  40       4.014  20.145   0.748  1.00 44.32           C  
ATOM    607  C   LEU A  40       3.178  21.262   0.096  1.00 43.42           C  
ATOM    608  O   LEU A  40       3.518  22.447   0.190  1.00 65.44           O  
ATOM    609  CB  LEU A  40       5.160  19.607  -0.178  1.00  5.25           C  
ATOM    610  CG  LEU A  40       4.763  18.754  -1.440  1.00 35.45           C  
ATOM    611  CD1 LEU A  40       4.260  19.616  -2.615  1.00 45.02           C  
ATOM    612  CD2 LEU A  40       5.928  17.846  -1.892  1.00 33.34           C  
ATOM    613  H   LEU A  40       3.123  18.195   0.710  1.00 36.86           H  
ATOM    614  HA  LEU A  40       4.482  20.570   1.626  1.00 35.43           H  
ATOM    615  HB2 LEU A  40       5.749  20.453  -0.513  1.00 36.86           H  
ATOM    616  HB3 LEU A  40       5.803  18.993   0.448  1.00 36.86           H  
ATOM    617  HG  LEU A  40       3.943  18.102  -1.163  1.00 61.43           H  
ATOM    618 HD11 LEU A  40       3.399  20.184  -2.295  1.00 36.86           H  
ATOM    619 HD12 LEU A  40       3.976  18.978  -3.441  1.00 36.86           H  
ATOM    620 HD13 LEU A  40       5.039  20.294  -2.933  1.00 36.86           H  
ATOM    621 HD21 LEU A  40       6.210  17.192  -1.079  1.00 36.86           H  
ATOM    622 HD22 LEU A  40       6.780  18.452  -2.177  1.00 36.86           H  
ATOM    623 HD23 LEU A  40       5.617  17.246  -2.736  1.00 36.86           H  
ATOM    624  N   ARG A  41       2.057  20.868  -0.531  1.00 21.40           N  
ATOM    625  CA  ARG A  41       1.153  21.798  -1.218  1.00 12.33           C  
ATOM    626  C   ARG A  41       0.214  22.503  -0.209  1.00 54.24           C  
ATOM    627  O   ARG A  41      -0.022  23.705  -0.327  1.00 15.31           O  
ATOM    628  CB  ARG A  41       0.343  21.043  -2.304  1.00 64.42           C  
ATOM    629  CG  ARG A  41      -0.573  21.948  -3.152  1.00 53.54           C  
ATOM    630  CD  ARG A  41      -1.288  21.200  -4.288  1.00 24.42           C  
ATOM    631  NE  ARG A  41      -0.347  20.632  -5.271  1.00 32.44           N  
ATOM    632  CZ  ARG A  41      -0.680  20.093  -6.425  1.00 53.15           C  
ATOM    633  NH1 ARG A  41      -1.922  19.956  -6.787  1.00 13.03           N  
ATOM    634  NH2 ARG A  41       0.246  19.674  -7.212  1.00 23.43           N  
ATOM    635  H   ARG A  41       1.827  19.916  -0.525  1.00 36.86           H  
ATOM    636  HA  ARG A  41       1.765  22.553  -1.710  1.00 34.24           H  
ATOM    637  HB2 ARG A  41       1.042  20.542  -2.972  1.00 36.86           H  
ATOM    638  HB3 ARG A  41      -0.271  20.287  -1.823  1.00 36.86           H  
ATOM    639  HG2 ARG A  41      -1.318  22.386  -2.500  1.00 36.86           H  
ATOM    640  HG3 ARG A  41       0.030  22.741  -3.579  1.00 36.86           H  
ATOM    641  HD2 ARG A  41      -1.875  20.392  -3.864  1.00 36.86           H  
ATOM    642  HD3 ARG A  41      -1.954  21.890  -4.799  1.00 36.86           H  
ATOM    643  HE  ARG A  41       0.605  20.682  -5.052  1.00 55.13           H  
ATOM    644 HH11 ARG A  41      -2.656  20.264  -6.184  1.00 36.86           H  
ATOM    645 HH12 ARG A  41      -2.138  19.541  -7.666  1.00 36.86           H  
ATOM    646 HH21 ARG A  41       1.201  19.759  -6.944  1.00 36.86           H  
ATOM    647 HH22 ARG A  41       0.007  19.270  -8.091  1.00 36.86           H  
ATOM    648  N   ASN A  42      -0.296  21.747   0.789  1.00 53.03           N  
ATOM    649  CA  ASN A  42      -1.233  22.288   1.812  1.00 43.41           C  
ATOM    650  C   ASN A  42      -0.546  23.307   2.753  1.00 34.22           C  
ATOM    651  O   ASN A  42      -1.155  24.309   3.131  1.00 54.33           O  
ATOM    652  CB  ASN A  42      -1.872  21.149   2.640  1.00 34.20           C  
ATOM    653  CG  ASN A  42      -3.009  21.626   3.547  1.00 71.01           C  
ATOM    654  OD1 ASN A  42      -2.802  21.980   4.697  1.00  4.32           O  
ATOM    655  ND2 ASN A  42      -4.220  21.647   3.027  1.00 51.35           N  
ATOM    656  H   ASN A  42      -0.046  20.798   0.835  1.00 36.86           H  
ATOM    657  HA  ASN A  42      -2.024  22.803   1.271  1.00 52.12           H  
ATOM    658  HB2 ASN A  42      -2.262  20.398   1.961  1.00 36.86           H  
ATOM    659  HB3 ASN A  42      -1.108  20.684   3.257  1.00 36.86           H  
ATOM    660 HD21 ASN A  42      -4.332  21.365   2.098  1.00 36.86           H  
ATOM    661 HD22 ASN A  42      -4.953  21.965   3.593  1.00 36.86           H  
ATOM    662  N   LEU A  43       0.721  23.048   3.120  1.00 22.15           N  
ATOM    663  CA  LEU A  43       1.497  23.956   4.000  1.00 54.22           C  
ATOM    664  C   LEU A  43       1.856  25.271   3.275  1.00  1.51           C  
ATOM    665  O   LEU A  43       1.992  26.325   3.912  1.00 11.45           O  
ATOM    666  CB  LEU A  43       2.781  23.254   4.512  1.00  2.23           C  
ATOM    667  CG  LEU A  43       2.568  22.023   5.453  1.00 24.43           C  
ATOM    668  CD1 LEU A  43       3.918  21.399   5.882  1.00 14.44           C  
ATOM    669  CD2 LEU A  43       1.703  22.393   6.684  1.00 24.25           C  
ATOM    670  H   LEU A  43       1.150  22.230   2.785  1.00 36.86           H  
ATOM    671  HA  LEU A  43       0.870  24.205   4.853  1.00 24.15           H  
ATOM    672  HB2 LEU A  43       3.348  22.927   3.643  1.00 36.86           H  
ATOM    673  HB3 LEU A  43       3.379  23.986   5.046  1.00 36.86           H  
ATOM    674  HG  LEU A  43       2.031  21.259   4.899  1.00 13.22           H  
ATOM    675 HD11 LEU A  43       4.477  21.097   5.006  1.00 36.86           H  
ATOM    676 HD12 LEU A  43       3.738  20.527   6.500  1.00 36.86           H  
ATOM    677 HD13 LEU A  43       4.497  22.121   6.445  1.00 36.86           H  
ATOM    678 HD21 LEU A  43       0.727  22.729   6.358  1.00 36.86           H  
ATOM    679 HD22 LEU A  43       2.181  23.183   7.251  1.00 36.86           H  
ATOM    680 HD23 LEU A  43       1.581  21.524   7.318  1.00 36.86           H  
ATOM    681  N   LYS A  44       1.995  25.187   1.943  1.00 51.42           N  
ATOM    682  CA  LYS A  44       2.258  26.354   1.095  1.00 20.20           C  
ATOM    683  C   LYS A  44       0.961  27.156   0.866  1.00 22.41           C  
ATOM    684  O   LYS A  44       0.958  28.369   0.986  1.00 71.31           O  
ATOM    685  CB  LYS A  44       2.863  25.913  -0.258  1.00 44.41           C  
ATOM    686  CG  LYS A  44       3.093  27.082  -1.251  1.00 14.41           C  
ATOM    687  CD  LYS A  44       3.662  26.626  -2.606  1.00 72.32           C  
ATOM    688  CE  LYS A  44       3.775  27.783  -3.614  1.00 12.11           C  
ATOM    689  NZ  LYS A  44       4.238  27.316  -4.944  1.00  1.50           N  
ATOM    690  H   LYS A  44       1.886  24.311   1.511  1.00 36.86           H  
ATOM    691  HA  LYS A  44       2.978  26.994   1.614  1.00 53.51           H  
ATOM    692  HB2 LYS A  44       3.820  25.431  -0.065  1.00 36.86           H  
ATOM    693  HB3 LYS A  44       2.200  25.184  -0.717  1.00 36.86           H  
ATOM    694  HG2 LYS A  44       2.143  27.576  -1.427  1.00 36.86           H  
ATOM    695  HG3 LYS A  44       3.781  27.794  -0.802  1.00 36.86           H  
ATOM    696  HD2 LYS A  44       4.647  26.201  -2.451  1.00 36.86           H  
ATOM    697  HD3 LYS A  44       3.011  25.864  -3.022  1.00 36.86           H  
ATOM    698  HE2 LYS A  44       2.803  28.249  -3.731  1.00 36.86           H  
ATOM    699  HE3 LYS A  44       4.478  28.514  -3.237  1.00 36.86           H  
ATOM    700  HZ1 LYS A  44       4.237  28.105  -5.621  1.00 36.86           H  
ATOM    701  HZ2 LYS A  44       3.611  26.564  -5.304  1.00 36.86           H  
ATOM    702  HZ3 LYS A  44       5.201  26.938  -4.873  1.00 36.86           H  
ATOM    703  N   THR A  45      -0.146  26.444   0.559  1.00 30.05           N  
ATOM    704  CA  THR A  45      -1.457  27.068   0.238  1.00 35.34           C  
ATOM    705  C   THR A  45      -2.062  27.746   1.485  1.00  5.33           C  
ATOM    706  O   THR A  45      -2.792  28.735   1.382  1.00 31.23           O  
ATOM    707  CB  THR A  45      -2.462  26.027  -0.381  1.00  5.40           C  
ATOM    708  OG1 THR A  45      -3.446  26.702  -1.184  1.00 32.41           O  
ATOM    709  CG2 THR A  45      -3.199  25.178   0.668  1.00 42.13           C  
ATOM    710  H   THR A  45      -0.082  25.473   0.558  1.00 36.86           H  
ATOM    711  HA  THR A  45      -1.272  27.834  -0.510  1.00 62.02           H  
ATOM    712  HB  THR A  45      -1.890  25.357  -1.009  1.00 43.42           H  
ATOM    713  HG1 THR A  45      -3.845  27.412  -0.671  1.00 53.22           H  
ATOM    714 HG21 THR A  45      -2.478  24.658   1.289  1.00 36.86           H  
ATOM    715 HG22 THR A  45      -3.834  24.454   0.178  1.00 36.86           H  
ATOM    716 HG23 THR A  45      -3.806  25.819   1.294  1.00 36.86           H  
ATOM    717  N   ALA A  46      -1.731  27.176   2.661  1.00 63.14           N  
ATOM    718  CA  ALA A  46      -2.008  27.780   3.977  1.00  0.03           C  
ATOM    719  C   ALA A  46      -1.342  29.168   4.088  1.00  2.22           C  
ATOM    720  O   ALA A  46      -1.958  30.111   4.554  1.00 62.43           O  
ATOM    721  CB  ALA A  46      -1.516  26.855   5.110  1.00 32.33           C  
ATOM    722  H   ALA A  46      -1.288  26.304   2.628  1.00 36.86           H  
ATOM    723  HA  ALA A  46      -3.085  27.893   4.072  1.00 44.13           H  
ATOM    724  HB1 ALA A  46      -1.996  25.887   5.022  1.00 36.86           H  
ATOM    725  HB2 ALA A  46      -1.764  27.288   6.070  1.00 36.86           H  
ATOM    726  HB3 ALA A  46      -0.444  26.725   5.041  1.00 36.86           H  
ATOM    727  N   LEU A  47      -0.079  29.258   3.634  1.00 71.41           N  
ATOM    728  CA  LEU A  47       0.680  30.533   3.562  1.00 22.01           C  
ATOM    729  C   LEU A  47       0.067  31.486   2.480  1.00 51.14           C  
ATOM    730  O   LEU A  47      -0.040  32.698   2.705  1.00 35.35           O  
ATOM    731  CB  LEU A  47       2.186  30.194   3.274  1.00 15.51           C  
ATOM    732  CG  LEU A  47       3.272  31.334   3.419  1.00  3.00           C  
ATOM    733  CD1 LEU A  47       3.276  32.326   2.230  1.00 45.21           C  
ATOM    734  CD2 LEU A  47       3.132  32.066   4.773  1.00 51.44           C  
ATOM    735  H   LEU A  47       0.375  28.433   3.349  1.00 36.86           H  
ATOM    736  HA  LEU A  47       0.609  31.013   4.533  1.00 62.11           H  
ATOM    737  HB2 LEU A  47       2.473  29.388   3.944  1.00 36.86           H  
ATOM    738  HB3 LEU A  47       2.246  29.804   2.261  1.00 36.86           H  
ATOM    739  HG  LEU A  47       4.250  30.864   3.418  1.00 71.32           H  
ATOM    740 HD11 LEU A  47       2.332  32.854   2.187  1.00 36.86           H  
ATOM    741 HD12 LEU A  47       3.420  31.782   1.307  1.00 36.86           H  
ATOM    742 HD13 LEU A  47       4.083  33.037   2.351  1.00 36.86           H  
ATOM    743 HD21 LEU A  47       2.167  32.549   4.836  1.00 36.86           H  
ATOM    744 HD22 LEU A  47       3.913  32.807   4.868  1.00 36.86           H  
ATOM    745 HD23 LEU A  47       3.226  31.352   5.583  1.00 36.86           H  
ATOM    746  N   GLU A  48      -0.355  30.917   1.328  1.00 32.22           N  
ATOM    747  CA  GLU A  48      -0.925  31.689   0.192  1.00 11.45           C  
ATOM    748  C   GLU A  48      -2.268  32.352   0.570  1.00 23.34           C  
ATOM    749  O   GLU A  48      -2.607  33.427   0.073  1.00 65.13           O  
ATOM    750  CB  GLU A  48      -1.128  30.777  -1.057  1.00 14.11           C  
ATOM    751  CG  GLU A  48       0.142  30.077  -1.594  1.00 52.24           C  
ATOM    752  CD  GLU A  48       1.281  31.040  -1.981  1.00 64.24           C  
ATOM    753  OE1 GLU A  48       1.214  31.647  -3.074  1.00 22.30           O  
ATOM    754  OE2 GLU A  48       2.256  31.182  -1.204  1.00 74.51           O  
ATOM    755  H   GLU A  48      -0.292  29.948   1.239  1.00 36.86           H  
ATOM    756  HA  GLU A  48      -0.212  32.471  -0.061  1.00  5.24           H  
ATOM    757  HB2 GLU A  48      -1.848  30.006  -0.802  1.00 36.86           H  
ATOM    758  HB3 GLU A  48      -1.546  31.377  -1.862  1.00 36.86           H  
ATOM    759  HG2 GLU A  48       0.502  29.395  -0.833  1.00 36.86           H  
ATOM    760  HG3 GLU A  48      -0.131  29.495  -2.469  1.00 36.86           H  
ATOM    761  N   SER A  49      -3.046  31.678   1.427  1.00 50.41           N  
ATOM    762  CA  SER A  49      -4.322  32.216   1.943  1.00 61.41           C  
ATOM    763  C   SER A  49      -4.108  33.141   3.162  1.00 71.43           C  
ATOM    764  O   SER A  49      -4.530  34.299   3.159  1.00 44.32           O  
ATOM    765  CB  SER A  49      -5.295  31.070   2.302  1.00 21.13           C  
ATOM    766  OG  SER A  49      -6.517  31.558   2.843  1.00 71.42           O  
ATOM    767  H   SER A  49      -2.753  30.790   1.724  1.00 36.86           H  
ATOM    768  HA  SER A  49      -4.760  32.805   1.145  1.00 53.23           H  
ATOM    769  HB2 SER A  49      -5.520  30.495   1.412  1.00 36.86           H  
ATOM    770  HB3 SER A  49      -4.828  30.419   3.030  1.00 36.86           H  
ATOM    771  HG  SER A  49      -7.252  31.315   2.265  1.00 71.40           H  
ATOM    772  N   ALA A  50      -3.443  32.611   4.198  1.00 24.22           N  
ATOM    773  CA  ALA A  50      -3.234  33.319   5.480  1.00  3.32           C  
ATOM    774  C   ALA A  50      -2.445  34.629   5.305  1.00 12.22           C  
ATOM    775  O   ALA A  50      -2.895  35.683   5.720  1.00 20.02           O  
ATOM    776  CB  ALA A  50      -2.517  32.408   6.487  1.00 23.04           C  
ATOM    777  H   ALA A  50      -3.086  31.711   4.103  1.00 36.86           H  
ATOM    778  HA  ALA A  50      -4.214  33.552   5.883  1.00 11.24           H  
ATOM    779  HB1 ALA A  50      -2.427  32.905   7.445  1.00 36.86           H  
ATOM    780  HB2 ALA A  50      -1.528  32.163   6.114  1.00 36.86           H  
ATOM    781  HB3 ALA A  50      -3.081  31.491   6.615  1.00 36.86           H  
ATOM    782  N   PHE A  51      -1.279  34.551   4.665  1.00 34.35           N  
ATOM    783  CA  PHE A  51      -0.362  35.708   4.550  1.00 11.02           C  
ATOM    784  C   PHE A  51      -0.583  36.479   3.233  1.00 72.23           C  
ATOM    785  O   PHE A  51      -0.563  37.713   3.215  1.00  3.13           O  
ATOM    786  CB  PHE A  51       1.110  35.235   4.671  1.00 63.24           C  
ATOM    787  CG  PHE A  51       2.141  36.371   4.643  1.00 40.15           C  
ATOM    788  CD1 PHE A  51       2.280  37.229   5.735  1.00 72.14           C  
ATOM    789  CD2 PHE A  51       2.946  36.597   3.524  1.00 71.31           C  
ATOM    790  CE1 PHE A  51       3.197  38.267   5.716  1.00 70.14           C  
ATOM    791  CE2 PHE A  51       3.860  37.638   3.505  1.00  3.33           C  
ATOM    792  CZ  PHE A  51       3.983  38.473   4.600  1.00 24.42           C  
ATOM    793  H   PHE A  51      -1.038  33.702   4.236  1.00 36.86           H  
ATOM    794  HA  PHE A  51      -0.571  36.385   5.378  1.00  1.34           H  
ATOM    795  HB2 PHE A  51       1.233  34.702   5.607  1.00 36.86           H  
ATOM    796  HB3 PHE A  51       1.330  34.551   3.857  1.00 36.86           H  
ATOM    797  HD1 PHE A  51       1.666  37.074   6.617  1.00 32.32           H  
ATOM    798  HD2 PHE A  51       2.856  35.947   2.663  1.00 11.41           H  
ATOM    799  HE1 PHE A  51       3.295  38.920   6.575  1.00  1.10           H  
ATOM    800  HE2 PHE A  51       4.477  37.799   2.629  1.00 40.22           H  
ATOM    801  HZ  PHE A  51       4.699  39.285   4.583  1.00 15.45           H  
ATOM    802  N   ALA A  52      -0.808  35.739   2.137  1.00 13.42           N  
ATOM    803  CA  ALA A  52      -0.799  36.314   0.764  1.00 52.42           C  
ATOM    804  C   ALA A  52      -2.207  36.634   0.205  1.00 42.13           C  
ATOM    805  O   ALA A  52      -2.323  37.094  -0.938  1.00 12.44           O  
ATOM    806  CB  ALA A  52      -0.031  35.377  -0.184  1.00 20.42           C  
ATOM    807  H   ALA A  52      -0.992  34.778   2.250  1.00 36.86           H  
ATOM    808  HA  ALA A  52      -0.255  37.251   0.802  1.00 31.14           H  
ATOM    809  HB1 ALA A  52       0.072  35.839  -1.156  1.00 36.86           H  
ATOM    810  HB2 ALA A  52      -0.572  34.440  -0.288  1.00 36.86           H  
ATOM    811  HB3 ALA A  52       0.950  35.175   0.220  1.00 36.86           H  
ATOM    812  N   ASP A  53      -3.266  36.406   0.998  1.00 54.23           N  
ATOM    813  CA  ASP A  53      -4.655  36.735   0.589  1.00 24.34           C  
ATOM    814  C   ASP A  53      -5.340  37.640   1.646  1.00 73.34           C  
ATOM    815  O   ASP A  53      -5.955  38.652   1.286  1.00 14.40           O  
ATOM    816  CB  ASP A  53      -5.452  35.430   0.342  1.00 11.44           C  
ATOM    817  CG  ASP A  53      -6.879  35.670  -0.164  1.00 72.45           C  
ATOM    818  OD1 ASP A  53      -7.047  35.984  -1.361  1.00 11.04           O  
ATOM    819  OD2 ASP A  53      -7.836  35.570   0.632  1.00 61.21           O  
ATOM    820  H   ASP A  53      -3.116  35.992   1.870  1.00 36.86           H  
ATOM    821  HA  ASP A  53      -4.612  37.293  -0.350  1.00 41.33           H  
ATOM    822  HB2 ASP A  53      -4.924  34.829  -0.391  1.00 36.86           H  
ATOM    823  HB3 ASP A  53      -5.497  34.866   1.271  1.00 36.86           H  
ATOM    824  N   ASP A  54      -5.214  37.284   2.947  1.00 63.20           N  
ATOM    825  CA  ASP A  54      -5.816  38.068   4.064  1.00 13.02           C  
ATOM    826  C   ASP A  54      -5.232  37.655   5.440  1.00 54.41           C  
ATOM    827  O   ASP A  54      -5.508  36.557   5.930  1.00 72.41           O  
ATOM    828  CB  ASP A  54      -7.365  37.918   4.084  1.00 11.30           C  
ATOM    829  CG  ASP A  54      -8.036  38.826   5.133  1.00 73.25           C  
ATOM    830  OD1 ASP A  54      -8.248  40.025   4.846  1.00 32.34           O  
ATOM    831  OD2 ASP A  54      -8.325  38.370   6.263  1.00 51.12           O  
ATOM    832  H   ASP A  54      -4.693  36.478   3.161  1.00 36.86           H  
ATOM    833  HA  ASP A  54      -5.573  39.112   3.889  1.00 21.04           H  
ATOM    834  HB2 ASP A  54      -7.754  38.175   3.104  1.00 36.86           H  
ATOM    835  HB3 ASP A  54      -7.622  36.884   4.292  1.00 36.86           H  
ATOM    836  N   GLN A  55      -4.444  38.554   6.062  1.00 12.11           N  
ATOM    837  CA  GLN A  55      -3.863  38.346   7.421  1.00 30.30           C  
ATOM    838  C   GLN A  55      -4.485  39.336   8.464  1.00 42.13           C  
ATOM    839  O   GLN A  55      -3.990  39.466   9.594  1.00 21.24           O  
ATOM    840  CB  GLN A  55      -2.300  38.487   7.320  1.00 54.21           C  
ATOM    841  CG  GLN A  55      -1.487  38.172   8.606  1.00 32.33           C  
ATOM    842  CD  GLN A  55      -1.666  36.747   9.158  1.00 62.51           C  
ATOM    843  OE1 GLN A  55      -1.642  36.536  10.365  1.00 14.22           O  
ATOM    844  NE2 GLN A  55      -1.756  35.755   8.301  1.00 13.11           N  
ATOM    845  H   GLN A  55      -4.231  39.388   5.592  1.00 36.86           H  
ATOM    846  HA  GLN A  55      -4.100  37.333   7.744  1.00 11.54           H  
ATOM    847  HB2 GLN A  55      -1.945  37.816   6.544  1.00 36.86           H  
ATOM    848  HB3 GLN A  55      -2.071  39.502   7.022  1.00 36.86           H  
ATOM    849  HG2 GLN A  55      -0.434  38.323   8.391  1.00 36.86           H  
ATOM    850  HG3 GLN A  55      -1.784  38.872   9.380  1.00 36.86           H  
ATOM    851 HE21 GLN A  55      -1.693  35.960   7.348  1.00 36.86           H  
ATOM    852 HE22 GLN A  55      -1.870  34.853   8.653  1.00 36.86           H  
ATOM    853  N   THR A  56      -5.603  40.006   8.095  1.00 73.44           N  
ATOM    854  CA  THR A  56      -6.302  40.965   9.006  1.00 15.03           C  
ATOM    855  C   THR A  56      -6.844  40.240  10.259  1.00 40.01           C  
ATOM    856  O   THR A  56      -6.593  40.654  11.396  1.00  1.22           O  
ATOM    857  CB  THR A  56      -7.489  41.728   8.312  1.00 62.51           C  
ATOM    858  OG1 THR A  56      -8.509  40.804   7.901  1.00 42.45           O  
ATOM    859  CG2 THR A  56      -7.023  42.542   7.101  1.00  1.20           C  
ATOM    860  H   THR A  56      -5.972  39.847   7.201  1.00 36.86           H  
ATOM    861  HA  THR A  56      -5.567  41.703   9.324  1.00 14.21           H  
ATOM    862  HB  THR A  56      -7.926  42.417   9.032  1.00  2.41           H  
ATOM    863  HG1 THR A  56      -8.265  40.398   7.059  1.00 62.50           H  
ATOM    864 HG21 THR A  56      -6.597  41.882   6.355  1.00 36.86           H  
ATOM    865 HG22 THR A  56      -6.271  43.261   7.408  1.00 36.86           H  
ATOM    866 HG23 THR A  56      -7.862  43.069   6.670  1.00 36.86           H  
ATOM    867  N   TYR A  57      -7.589  39.151  10.024  1.00 20.02           N  
ATOM    868  CA  TYR A  57      -8.031  38.228  11.087  1.00 12.53           C  
ATOM    869  C   TYR A  57      -7.010  37.073  11.226  1.00 60.10           C  
ATOM    870  O   TYR A  57      -6.536  36.551  10.209  1.00 64.34           O  
ATOM    871  CB  TYR A  57      -9.447  37.686  10.774  1.00 32.13           C  
ATOM    872  CG  TYR A  57     -10.509  38.790  10.651  1.00 61.15           C  
ATOM    873  CD1 TYR A  57     -10.960  39.481  11.779  1.00 43.41           C  
ATOM    874  CD2 TYR A  57     -11.054  39.147   9.415  1.00 61.04           C  
ATOM    875  CE1 TYR A  57     -11.913  40.476  11.678  1.00 33.20           C  
ATOM    876  CE2 TYR A  57     -12.004  40.140   9.313  1.00 74.04           C  
ATOM    877  CZ  TYR A  57     -12.430  40.802  10.445  1.00 42.33           C  
ATOM    878  OH  TYR A  57     -13.388  41.789  10.342  1.00 44.43           O  
ATOM    879  H   TYR A  57      -7.854  38.956   9.098  1.00 36.86           H  
ATOM    880  HA  TYR A  57      -8.068  38.784  12.021  1.00 74.11           H  
ATOM    881  HB2 TYR A  57      -9.416  37.135   9.843  1.00 36.86           H  
ATOM    882  HB3 TYR A  57      -9.757  37.012  11.566  1.00 36.86           H  
ATOM    883  HD1 TYR A  57     -10.555  39.226  12.752  1.00 40.34           H  
ATOM    884  HD2 TYR A  57     -10.720  38.630   8.522  1.00 32.14           H  
ATOM    885  HE1 TYR A  57     -12.244  41.000  12.567  1.00 53.53           H  
ATOM    886  HE2 TYR A  57     -12.412  40.398   8.344  1.00 11.44           H  
ATOM    887  HH  TYR A  57     -13.075  42.583  10.791  1.00 51.12           H  
ATOM    888  N   PRO A  58      -6.637  36.660  12.482  1.00 11.35           N  
ATOM    889  CA  PRO A  58      -5.649  35.580  12.698  1.00 45.30           C  
ATOM    890  C   PRO A  58      -6.221  34.173  12.323  1.00 24.03           C  
ATOM    891  O   PRO A  58      -7.372  33.872  12.650  1.00  1.42           O  
ATOM    892  CB  PRO A  58      -5.323  35.702  14.211  1.00 43.11           C  
ATOM    893  CG  PRO A  58      -6.561  36.277  14.825  1.00 13.40           C  
ATOM    894  CD  PRO A  58      -7.144  37.210  13.776  1.00 73.14           C  
ATOM    895  HA  PRO A  58      -4.750  35.767  12.120  1.00 30.02           H  
ATOM    896  HB2 PRO A  58      -5.082  34.731  14.627  1.00 36.86           H  
ATOM    897  HB3 PRO A  58      -4.473  36.367  14.346  1.00 36.86           H  
ATOM    898  HG2 PRO A  58      -7.266  35.485  15.061  1.00 36.86           H  
ATOM    899  HG3 PRO A  58      -6.310  36.830  15.725  1.00 36.86           H  
ATOM    900  HD2 PRO A  58      -8.225  37.190  13.805  1.00 36.86           H  
ATOM    901  HD3 PRO A  58      -6.786  38.224  13.920  1.00 36.86           H  
ATOM    902  N   PRO A  59      -5.429  33.301  11.614  1.00 43.22           N  
ATOM    903  CA  PRO A  59      -5.867  31.930  11.217  1.00 51.40           C  
ATOM    904  C   PRO A  59      -5.875  30.931  12.413  1.00 12.31           C  
ATOM    905  O   PRO A  59      -6.010  31.326  13.574  1.00 64.12           O  
ATOM    906  CB  PRO A  59      -4.818  31.531  10.119  1.00 74.43           C  
ATOM    907  CG  PRO A  59      -3.997  32.765   9.861  1.00 62.10           C  
ATOM    908  CD  PRO A  59      -4.055  33.575  11.131  1.00 44.11           C  
ATOM    909  HA  PRO A  59      -6.859  31.936  10.780  1.00 41.12           H  
ATOM    910  HB2 PRO A  59      -4.198  30.717  10.479  1.00 36.86           H  
ATOM    911  HB3 PRO A  59      -5.333  31.204   9.219  1.00 36.86           H  
ATOM    912  HG2 PRO A  59      -2.971  32.493   9.626  1.00 36.86           H  
ATOM    913  HG3 PRO A  59      -4.419  33.329   9.032  1.00 36.86           H  
ATOM    914  HD2 PRO A  59      -3.315  33.231  11.847  1.00 36.86           H  
ATOM    915  HD3 PRO A  59      -3.912  34.631  10.920  1.00 36.86           H  
ATOM    916  N   GLU A  60      -5.736  29.626  12.104  1.00 62.41           N  
ATOM    917  CA  GLU A  60      -5.596  28.561  13.125  1.00 10.14           C  
ATOM    918  C   GLU A  60      -4.212  28.640  13.849  1.00 64.10           C  
ATOM    919  O   GLU A  60      -3.993  27.944  14.844  1.00 42.34           O  
ATOM    920  CB  GLU A  60      -5.756  27.156  12.476  1.00 13.32           C  
ATOM    921  CG  GLU A  60      -7.048  26.912  11.649  1.00 51.41           C  
ATOM    922  CD  GLU A  60      -6.968  27.459  10.208  1.00 12.45           C  
ATOM    923  OE1 GLU A  60      -6.276  26.845   9.368  1.00 33.21           O  
ATOM    924  OE2 GLU A  60      -7.562  28.515   9.922  1.00 11.21           O  
ATOM    925  H   GLU A  60      -5.738  29.368  11.162  1.00 36.86           H  
ATOM    926  HA  GLU A  60      -6.381  28.698  13.862  1.00 54.54           H  
ATOM    927  HB2 GLU A  60      -4.914  26.999  11.814  1.00 36.86           H  
ATOM    928  HB3 GLU A  60      -5.714  26.408  13.264  1.00 36.86           H  
ATOM    929  HG2 GLU A  60      -7.234  25.841  11.597  1.00 36.86           H  
ATOM    930  HG3 GLU A  60      -7.885  27.379  12.162  1.00 36.86           H  
ATOM    931  N   SER A  61      -3.303  29.484  13.298  1.00  4.31           N  
ATOM    932  CA  SER A  61      -1.918  29.712  13.795  1.00 61.53           C  
ATOM    933  C   SER A  61      -1.841  29.941  15.345  1.00 54.04           C  
ATOM    934  O   SER A  61      -2.188  31.043  15.816  1.00 64.32           O  
ATOM    935  CB  SER A  61      -1.309  30.927  13.040  1.00 14.14           C  
ATOM    936  OG  SER A  61      -1.327  30.750  11.629  1.00 25.42           O  
ATOM    937  OXT SER A  61      -1.418  29.015  16.071  1.00 36.86           O  
ATOM    938  H   SER A  61      -3.577  29.975  12.502  1.00 36.86           H  
ATOM    939  HA  SER A  61      -1.339  28.829  13.532  1.00 21.41           H  
ATOM    940  HB2 SER A  61      -1.878  31.815  13.275  1.00 36.86           H  
ATOM    941  HB3 SER A  61      -0.283  31.070  13.355  1.00 36.86           H  
ATOM    942  HG  SER A  61      -2.122  30.275  11.374  1.00 32.42           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -2.733 -32.784   8.158  1.00 20.11           N  
ATOM      2  CA  PHE A   1      -2.358 -34.229   8.124  1.00 71.44           C  
ATOM      3  C   PHE A   1      -2.290 -34.805   6.676  1.00 63.12           C  
ATOM      4  O   PHE A   1      -1.402 -35.609   6.375  1.00 30.31           O  
ATOM      5  CB  PHE A   1      -3.319 -35.069   9.033  1.00 11.24           C  
ATOM      6  CG  PHE A   1      -4.794 -35.102   8.603  1.00 51.03           C  
ATOM      7  CD1 PHE A   1      -5.614 -33.986   8.765  1.00 63.12           C  
ATOM      8  CD2 PHE A   1      -5.354 -36.254   8.047  1.00 73.41           C  
ATOM      9  CE1 PHE A   1      -6.942 -34.013   8.378  1.00 23.41           C  
ATOM     10  CE2 PHE A   1      -6.681 -36.283   7.663  1.00 43.03           C  
ATOM     11  CZ  PHE A   1      -7.477 -35.165   7.831  1.00 52.13           C  
ATOM     12  H1  PHE A   1      -3.689 -32.647   7.778  1.00 37.01           H  
ATOM     13  H2  PHE A   1      -2.069 -32.223   7.593  1.00 37.01           H  
ATOM     14  H3  PHE A   1      -2.714 -32.435   9.138  1.00 37.01           H  
ATOM     15  HA  PHE A   1      -1.360 -34.291   8.546  1.00 14.42           H  
ATOM     16  HB2 PHE A   1      -2.962 -36.093   9.072  1.00 37.01           H  
ATOM     17  HB3 PHE A   1      -3.282 -34.667  10.040  1.00 37.01           H  
ATOM     18  HD1 PHE A   1      -5.200 -33.080   9.195  1.00  3.10           H  
ATOM     19  HD2 PHE A   1      -4.738 -37.135   7.913  1.00 62.50           H  
ATOM     20  HE1 PHE A   1      -7.563 -33.136   8.511  1.00 71.25           H  
ATOM     21  HE2 PHE A   1      -7.099 -37.183   7.233  1.00 55.22           H  
ATOM     22  HZ  PHE A   1      -8.516 -35.190   7.530  1.00 63.22           H  
ATOM     23  N   THR A   2      -3.225 -34.392   5.783  1.00 21.11           N  
ATOM     24  CA  THR A   2      -3.307 -34.920   4.398  1.00 53.14           C  
ATOM     25  C   THR A   2      -2.383 -34.142   3.443  1.00 23.12           C  
ATOM     26  O   THR A   2      -2.371 -32.905   3.447  1.00 15.42           O  
ATOM     27  CB  THR A   2      -4.775 -34.862   3.850  1.00 35.43           C  
ATOM     28  OG1 THR A   2      -5.688 -35.434   4.796  1.00 54.53           O  
ATOM     29  CG2 THR A   2      -4.924 -35.605   2.510  1.00 44.44           C  
ATOM     30  H   THR A   2      -3.870 -33.708   6.052  1.00 37.01           H  
ATOM     31  HA  THR A   2      -2.997 -35.960   4.408  1.00 13.30           H  
ATOM     32  HB  THR A   2      -5.050 -33.827   3.706  1.00 73.33           H  
ATOM     33  HG1 THR A   2      -5.326 -36.257   5.140  1.00 30.12           H  
ATOM     34 HG21 THR A   2      -4.253 -35.174   1.779  1.00 37.01           H  
ATOM     35 HG22 THR A   2      -5.943 -35.520   2.156  1.00 37.01           H  
ATOM     36 HG23 THR A   2      -4.679 -36.652   2.643  1.00 37.01           H  
ATOM     37  N   LEU A   3      -1.628 -34.893   2.610  1.00 21.51           N  
ATOM     38  CA  LEU A   3      -0.757 -34.323   1.553  1.00 21.31           C  
ATOM     39  C   LEU A   3      -1.541 -33.438   0.555  1.00  4.51           C  
ATOM     40  O   LEU A   3      -0.982 -32.511  -0.017  1.00  5.41           O  
ATOM     41  CB  LEU A   3       0.011 -35.431   0.771  1.00 25.51           C  
ATOM     42  CG  LEU A   3      -0.812 -36.370  -0.182  1.00 70.40           C  
ATOM     43  CD1 LEU A   3       0.124 -37.216  -1.077  1.00 32.24           C  
ATOM     44  CD2 LEU A   3      -1.785 -37.287   0.589  1.00  0.41           C  
ATOM     45  H   LEU A   3      -1.638 -35.865   2.733  1.00 37.01           H  
ATOM     46  HA  LEU A   3      -0.029 -33.700   2.058  1.00 61.22           H  
ATOM     47  HB2 LEU A   3       0.763 -34.929   0.172  1.00 37.01           H  
ATOM     48  HB3 LEU A   3       0.530 -36.054   1.496  1.00 37.01           H  
ATOM     49  HG  LEU A   3      -1.403 -35.750  -0.845  1.00  5.20           H  
ATOM     50 HD11 LEU A   3       0.744 -36.562  -1.676  1.00 37.01           H  
ATOM     51 HD12 LEU A   3      -0.469 -37.839  -1.738  1.00 37.01           H  
ATOM     52 HD13 LEU A   3       0.753 -37.846  -0.463  1.00 37.01           H  
ATOM     53 HD21 LEU A   3      -2.336 -37.898  -0.111  1.00 37.01           H  
ATOM     54 HD22 LEU A   3      -2.479 -36.681   1.155  1.00 37.01           H  
ATOM     55 HD23 LEU A   3      -1.231 -37.926   1.266  1.00 37.01           H  
ATOM     56  N   ILE A   4      -2.838 -33.734   0.381  1.00 41.13           N  
ATOM     57  CA  ILE A   4      -3.711 -33.032  -0.588  1.00 40.42           C  
ATOM     58  C   ILE A   4      -4.281 -31.738   0.020  1.00 62.44           C  
ATOM     59  O   ILE A   4      -4.276 -30.691  -0.630  1.00 34.40           O  
ATOM     60  CB  ILE A   4      -4.884 -33.973  -1.078  1.00 22.43           C  
ATOM     61  CG1 ILE A   4      -4.310 -35.278  -1.725  1.00 75.43           C  
ATOM     62  CG2 ILE A   4      -5.852 -33.240  -2.043  1.00 44.43           C  
ATOM     63  CD1 ILE A   4      -3.371 -35.039  -2.897  1.00 43.30           C  
ATOM     64  H   ILE A   4      -3.227 -34.437   0.938  1.00 37.01           H  
ATOM     65  HA  ILE A   4      -3.100 -32.766  -1.447  1.00 23.32           H  
ATOM     66  HB  ILE A   4      -5.458 -34.253  -0.199  1.00 41.41           H  
ATOM     67 HG12 ILE A   4      -3.755 -35.836  -0.977  1.00 37.01           H  
ATOM     68 HG13 ILE A   4      -5.129 -35.899  -2.076  1.00 37.01           H  
ATOM     69 HG21 ILE A   4      -6.642 -33.913  -2.361  1.00 37.01           H  
ATOM     70 HG22 ILE A   4      -5.313 -32.891  -2.913  1.00 37.01           H  
ATOM     71 HG23 ILE A   4      -6.297 -32.390  -1.538  1.00 37.01           H  
ATOM     72 HD11 ILE A   4      -3.027 -35.987  -3.281  1.00 37.01           H  
ATOM     73 HD12 ILE A   4      -2.524 -34.455  -2.565  1.00 37.01           H  
ATOM     74 HD13 ILE A   4      -3.897 -34.505  -3.675  1.00 37.01           H  
ATOM     75  N   GLU A   5      -4.757 -31.829   1.276  1.00 72.20           N  
ATOM     76  CA  GLU A   5      -5.260 -30.656   2.027  1.00 35.43           C  
ATOM     77  C   GLU A   5      -4.173 -29.572   2.169  1.00 72.13           C  
ATOM     78  O   GLU A   5      -4.467 -28.392   2.022  1.00 72.12           O  
ATOM     79  CB  GLU A   5      -5.799 -31.069   3.421  1.00 33.02           C  
ATOM     80  CG  GLU A   5      -7.036 -31.994   3.397  1.00 21.40           C  
ATOM     81  CD  GLU A   5      -8.271 -31.346   2.739  1.00 40.52           C  
ATOM     82  OE1 GLU A   5      -8.994 -30.590   3.426  1.00  1.23           O  
ATOM     83  OE2 GLU A   5      -8.526 -31.591   1.540  1.00 53.41           O  
ATOM     84  H   GLU A   5      -4.779 -32.708   1.704  1.00 37.01           H  
ATOM     85  HA  GLU A   5      -6.078 -30.242   1.456  1.00 70.40           H  
ATOM     86  HB2 GLU A   5      -5.004 -31.585   3.962  1.00 37.01           H  
ATOM     87  HB3 GLU A   5      -6.058 -30.173   3.980  1.00 37.01           H  
ATOM     88  HG2 GLU A   5      -6.781 -32.904   2.859  1.00 37.01           H  
ATOM     89  HG3 GLU A   5      -7.284 -32.263   4.423  1.00 37.01           H  
ATOM     90  N   LEU A   6      -2.911 -29.987   2.412  1.00 12.21           N  
ATOM     91  CA  LEU A   6      -1.776 -29.041   2.545  1.00 53.12           C  
ATOM     92  C   LEU A   6      -1.434 -28.377   1.188  1.00 14.21           C  
ATOM     93  O   LEU A   6      -0.978 -27.237   1.162  1.00 24.51           O  
ATOM     94  CB  LEU A   6      -0.548 -29.733   3.234  1.00 62.14           C  
ATOM     95  CG  LEU A   6       0.343 -30.734   2.417  1.00  5.04           C  
ATOM     96  CD1 LEU A   6       1.356 -30.025   1.483  1.00 22.12           C  
ATOM     97  CD2 LEU A   6       1.090 -31.701   3.362  1.00 65.31           C  
ATOM     98  H   LEU A   6      -2.743 -30.947   2.518  1.00 37.01           H  
ATOM     99  HA  LEU A   6      -2.117 -28.249   3.205  1.00  3.15           H  
ATOM    100  HB2 LEU A   6       0.101 -28.956   3.622  1.00 37.01           H  
ATOM    101  HB3 LEU A   6      -0.947 -30.276   4.089  1.00 37.01           H  
ATOM    102  HG  LEU A   6      -0.304 -31.331   1.793  1.00 73.54           H  
ATOM    103 HD11 LEU A   6       0.824 -29.428   0.757  1.00 37.01           H  
ATOM    104 HD12 LEU A   6       1.951 -30.762   0.961  1.00 37.01           H  
ATOM    105 HD13 LEU A   6       2.009 -29.384   2.064  1.00 37.01           H  
ATOM    106 HD21 LEU A   6       1.744 -31.144   4.021  1.00 37.01           H  
ATOM    107 HD22 LEU A   6       1.677 -32.396   2.777  1.00 37.01           H  
ATOM    108 HD23 LEU A   6       0.371 -32.255   3.952  1.00 37.01           H  
ATOM    109  N   LEU A   7      -1.646 -29.108   0.068  1.00 31.14           N  
ATOM    110  CA  LEU A   7      -1.524 -28.532  -1.294  1.00 32.34           C  
ATOM    111  C   LEU A   7      -2.583 -27.428  -1.543  1.00 13.41           C  
ATOM    112  O   LEU A   7      -2.299 -26.435  -2.216  1.00 54.03           O  
ATOM    113  CB  LEU A   7      -1.636 -29.638  -2.375  1.00 64.21           C  
ATOM    114  CG  LEU A   7      -0.444 -30.644  -2.452  1.00 14.02           C  
ATOM    115  CD1 LEU A   7      -0.753 -31.820  -3.408  1.00 31.12           C  
ATOM    116  CD2 LEU A   7       0.871 -29.932  -2.851  1.00 62.05           C  
ATOM    117  H   LEU A   7      -1.875 -30.065   0.162  1.00 37.01           H  
ATOM    118  HA  LEU A   7      -0.538 -28.076  -1.360  1.00 13.04           H  
ATOM    119  HB2 LEU A   7      -2.546 -30.200  -2.182  1.00 37.01           H  
ATOM    120  HB3 LEU A   7      -1.735 -29.161  -3.345  1.00 37.01           H  
ATOM    121  HG  LEU A   7      -0.290 -31.069  -1.465  1.00 22.45           H  
ATOM    122 HD11 LEU A   7      -1.631 -32.352  -3.061  1.00 37.01           H  
ATOM    123 HD12 LEU A   7       0.085 -32.504  -3.428  1.00 37.01           H  
ATOM    124 HD13 LEU A   7      -0.933 -31.444  -4.407  1.00 37.01           H  
ATOM    125 HD21 LEU A   7       0.761 -29.481  -3.832  1.00 37.01           H  
ATOM    126 HD22 LEU A   7       1.677 -30.653  -2.877  1.00 37.01           H  
ATOM    127 HD23 LEU A   7       1.108 -29.163  -2.130  1.00 37.01           H  
ATOM    128  N   ILE A   8      -3.801 -27.622  -1.016  1.00 42.12           N  
ATOM    129  CA  ILE A   8      -4.875 -26.625  -1.084  1.00 23.22           C  
ATOM    130  C   ILE A   8      -4.558 -25.381  -0.210  1.00 13.04           C  
ATOM    131  O   ILE A   8      -4.779 -24.247  -0.642  1.00 22.41           O  
ATOM    132  CB  ILE A   8      -6.221 -27.298  -0.629  1.00 24.34           C  
ATOM    133  CG1 ILE A   8      -6.568 -28.501  -1.566  1.00  3.31           C  
ATOM    134  CG2 ILE A   8      -7.380 -26.283  -0.569  1.00 73.45           C  
ATOM    135  CD1 ILE A   8      -7.696 -29.398  -1.080  1.00 11.30           C  
ATOM    136  H   ILE A   8      -4.005 -28.474  -0.579  1.00 37.01           H  
ATOM    137  HA  ILE A   8      -4.974 -26.310  -2.119  1.00  1.22           H  
ATOM    138  HB  ILE A   8      -6.066 -27.676   0.380  1.00 33.40           H  
ATOM    139 HG12 ILE A   8      -6.855 -28.129  -2.540  1.00 37.01           H  
ATOM    140 HG13 ILE A   8      -5.690 -29.126  -1.680  1.00 37.01           H  
ATOM    141 HG21 ILE A   8      -7.134 -25.502   0.135  1.00 37.01           H  
ATOM    142 HG22 ILE A   8      -8.284 -26.780  -0.249  1.00 37.01           H  
ATOM    143 HG23 ILE A   8      -7.533 -25.850  -1.547  1.00 37.01           H  
ATOM    144 HD11 ILE A   8      -7.848 -30.191  -1.795  1.00 37.01           H  
ATOM    145 HD12 ILE A   8      -8.606 -28.822  -0.982  1.00 37.01           H  
ATOM    146 HD13 ILE A   8      -7.431 -29.826  -0.122  1.00 37.01           H  
ATOM    147  N   VAL A   9      -4.049 -25.618   1.017  1.00 10.02           N  
ATOM    148  CA  VAL A   9      -3.601 -24.557   1.933  1.00 44.11           C  
ATOM    149  C   VAL A   9      -2.464 -23.695   1.312  1.00  2.24           C  
ATOM    150  O   VAL A   9      -2.537 -22.468   1.331  1.00 55.52           O  
ATOM    151  CB  VAL A   9      -3.139 -25.174   3.308  1.00  4.54           C  
ATOM    152  CG1 VAL A   9      -2.573 -24.106   4.252  1.00 74.02           C  
ATOM    153  CG2 VAL A   9      -4.297 -25.939   3.987  1.00 65.45           C  
ATOM    154  H   VAL A   9      -3.993 -26.540   1.331  1.00 37.01           H  
ATOM    155  HA  VAL A   9      -4.461 -23.909   2.121  1.00  5.31           H  
ATOM    156  HB  VAL A   9      -2.344 -25.889   3.103  1.00 24.40           H  
ATOM    157 HG11 VAL A   9      -2.251 -24.567   5.177  1.00 37.01           H  
ATOM    158 HG12 VAL A   9      -3.336 -23.369   4.465  1.00 37.01           H  
ATOM    159 HG13 VAL A   9      -1.730 -23.621   3.784  1.00 37.01           H  
ATOM    160 HG21 VAL A   9      -5.103 -25.255   4.221  1.00 37.01           H  
ATOM    161 HG22 VAL A   9      -3.947 -26.404   4.902  1.00 37.01           H  
ATOM    162 HG23 VAL A   9      -4.667 -26.704   3.321  1.00 37.01           H  
ATOM    163  N   VAL A  10      -1.428 -24.345   0.748  1.00 55.22           N  
ATOM    164  CA  VAL A  10      -0.301 -23.647   0.115  1.00 44.11           C  
ATOM    165  C   VAL A  10      -0.735 -22.953  -1.209  1.00 23.34           C  
ATOM    166  O   VAL A  10      -0.104 -21.984  -1.633  1.00 43.11           O  
ATOM    167  CB  VAL A  10       0.908 -24.630  -0.135  1.00 73.21           C  
ATOM    168  CG1 VAL A  10       0.675 -25.581  -1.331  1.00 31.01           C  
ATOM    169  CG2 VAL A  10       2.224 -23.852  -0.283  1.00 75.03           C  
ATOM    170  H   VAL A  10      -1.410 -25.313   0.766  1.00 37.01           H  
ATOM    171  HA  VAL A  10       0.030 -22.875   0.810  1.00 14.14           H  
ATOM    172  HB  VAL A  10       1.000 -25.256   0.748  1.00 74.44           H  
ATOM    173 HG11 VAL A  10       1.515 -26.256  -1.432  1.00 37.01           H  
ATOM    174 HG12 VAL A  10       0.568 -25.009  -2.247  1.00 37.01           H  
ATOM    175 HG13 VAL A  10      -0.224 -26.155  -1.166  1.00 37.01           H  
ATOM    176 HG21 VAL A  10       3.046 -24.540  -0.420  1.00 37.01           H  
ATOM    177 HG22 VAL A  10       2.392 -23.269   0.611  1.00 37.01           H  
ATOM    178 HG23 VAL A  10       2.164 -23.188  -1.135  1.00 37.01           H  
ATOM    179  N   ALA A  11      -1.813 -23.470  -1.857  1.00 63.20           N  
ATOM    180  CA  ALA A  11      -2.394 -22.848  -3.066  1.00 13.31           C  
ATOM    181  C   ALA A  11      -3.068 -21.500  -2.736  1.00 22.10           C  
ATOM    182  O   ALA A  11      -2.714 -20.473  -3.319  1.00 54.35           O  
ATOM    183  CB  ALA A  11      -3.394 -23.798  -3.754  1.00 54.24           C  
ATOM    184  H   ALA A  11      -2.217 -24.299  -1.513  1.00 37.01           H  
ATOM    185  HA  ALA A  11      -1.578 -22.666  -3.763  1.00 23.54           H  
ATOM    186  HB1 ALA A  11      -2.901 -24.728  -4.005  1.00 37.01           H  
ATOM    187  HB2 ALA A  11      -3.773 -23.340  -4.662  1.00 37.01           H  
ATOM    188  HB3 ALA A  11      -4.222 -24.004  -3.087  1.00 37.01           H  
ATOM    189  N   ILE A  12      -4.023 -21.522  -1.778  1.00 13.20           N  
ATOM    190  CA  ILE A  12      -4.799 -20.329  -1.378  1.00  1.30           C  
ATOM    191  C   ILE A  12      -3.900 -19.250  -0.724  1.00 12.32           C  
ATOM    192  O   ILE A  12      -3.982 -18.082  -1.098  1.00 53.34           O  
ATOM    193  CB  ILE A  12      -6.016 -20.712  -0.442  1.00  2.33           C  
ATOM    194  CG1 ILE A  12      -5.548 -21.419   0.872  1.00 30.44           C  
ATOM    195  CG2 ILE A  12      -7.042 -21.586  -1.215  1.00 24.41           C  
ATOM    196  CD1 ILE A  12      -6.663 -21.861   1.802  1.00 72.22           C  
ATOM    197  H   ILE A  12      -4.209 -22.368  -1.326  1.00 37.01           H  
ATOM    198  HA  ILE A  12      -5.212 -19.905  -2.295  1.00 13.20           H  
ATOM    199  HB  ILE A  12      -6.520 -19.791  -0.173  1.00  5.42           H  
ATOM    200 HG12 ILE A  12      -4.978 -22.304   0.617  1.00 37.01           H  
ATOM    201 HG13 ILE A  12      -4.907 -20.747   1.430  1.00 37.01           H  
ATOM    202 HG21 ILE A  12      -7.378 -21.059  -2.099  1.00 37.01           H  
ATOM    203 HG22 ILE A  12      -7.900 -21.793  -0.585  1.00 37.01           H  
ATOM    204 HG23 ILE A  12      -6.582 -22.522  -1.509  1.00 37.01           H  
ATOM    205 HD11 ILE A  12      -7.275 -22.605   1.309  1.00 37.01           H  
ATOM    206 HD12 ILE A  12      -7.273 -21.010   2.074  1.00 37.01           H  
ATOM    207 HD13 ILE A  12      -6.230 -22.289   2.693  1.00 37.01           H  
ATOM    208  N   ILE A  13      -3.005 -19.660   0.206  1.00  2.01           N  
ATOM    209  CA  ILE A  13      -2.008 -18.766   0.830  1.00 12.11           C  
ATOM    210  C   ILE A  13      -0.951 -18.323  -0.211  1.00 13.44           C  
ATOM    211  O   ILE A  13      -0.383 -17.234  -0.109  1.00 45.31           O  
ATOM    212  CB  ILE A  13      -1.334 -19.479   2.071  1.00 15.35           C  
ATOM    213  CG1 ILE A  13      -2.400 -19.727   3.196  1.00 51.04           C  
ATOM    214  CG2 ILE A  13      -0.117 -18.697   2.619  1.00 41.40           C  
ATOM    215  CD1 ILE A  13      -1.877 -20.455   4.427  1.00 33.42           C  
ATOM    216  H   ILE A  13      -3.005 -20.598   0.481  1.00 37.01           H  
ATOM    217  HA  ILE A  13      -2.533 -17.884   1.191  1.00  2.42           H  
ATOM    218  HB  ILE A  13      -0.970 -20.444   1.729  1.00  3.30           H  
ATOM    219 HG12 ILE A  13      -2.795 -18.778   3.531  1.00 37.01           H  
ATOM    220 HG13 ILE A  13      -3.212 -20.320   2.790  1.00 37.01           H  
ATOM    221 HG21 ILE A  13       0.313 -19.231   3.454  1.00 37.01           H  
ATOM    222 HG22 ILE A  13      -0.430 -17.715   2.946  1.00 37.01           H  
ATOM    223 HG23 ILE A  13       0.624 -18.597   1.842  1.00 37.01           H  
ATOM    224 HD11 ILE A  13      -1.097 -19.869   4.896  1.00 37.01           H  
ATOM    225 HD12 ILE A  13      -1.482 -21.419   4.140  1.00 37.01           H  
ATOM    226 HD13 ILE A  13      -2.687 -20.595   5.127  1.00 37.01           H  
ATOM    227  N   GLY A  14      -0.712 -19.187  -1.215  1.00 62.41           N  
ATOM    228  CA  GLY A  14       0.145 -18.857  -2.356  1.00 23.25           C  
ATOM    229  C   GLY A  14      -0.384 -17.676  -3.174  1.00 62.55           C  
ATOM    230  O   GLY A  14       0.398 -16.840  -3.637  1.00 30.13           O  
ATOM    231  H   GLY A  14      -1.131 -20.073  -1.175  1.00 37.01           H  
ATOM    232  HA2 GLY A  14       1.139 -18.623  -1.996  1.00 37.01           H  
ATOM    233  HA3 GLY A  14       0.210 -19.728  -2.992  1.00 37.01           H  
ATOM    234  N   ILE A  15      -1.723 -17.611  -3.347  1.00 62.50           N  
ATOM    235  CA  ILE A  15      -2.392 -16.487  -4.023  1.00 10.34           C  
ATOM    236  C   ILE A  15      -2.330 -15.230  -3.137  1.00 25.24           C  
ATOM    237  O   ILE A  15      -2.007 -14.151  -3.626  1.00 24.14           O  
ATOM    238  CB  ILE A  15      -3.891 -16.850  -4.350  1.00 22.43           C  
ATOM    239  CG1 ILE A  15      -3.968 -18.178  -5.189  1.00 41.52           C  
ATOM    240  CG2 ILE A  15      -4.615 -15.688  -5.086  1.00 22.04           C  
ATOM    241  CD1 ILE A  15      -5.227 -18.991  -4.975  1.00 53.11           C  
ATOM    242  H   ILE A  15      -2.286 -18.349  -3.015  1.00 37.01           H  
ATOM    243  HA  ILE A  15      -1.869 -16.291  -4.960  1.00 75.05           H  
ATOM    244  HB  ILE A  15      -4.403 -17.008  -3.403  1.00 71.42           H  
ATOM    245 HG12 ILE A  15      -3.904 -17.953  -6.248  1.00 37.01           H  
ATOM    246 HG13 ILE A  15      -3.132 -18.820  -4.929  1.00 37.01           H  
ATOM    247 HG21 ILE A  15      -4.603 -14.796  -4.471  1.00 37.01           H  
ATOM    248 HG22 ILE A  15      -5.642 -15.963  -5.287  1.00 37.01           H  
ATOM    249 HG23 ILE A  15      -4.115 -15.478  -6.026  1.00 37.01           H  
ATOM    250 HD11 ILE A  15      -5.261 -19.306  -3.938  1.00 37.01           H  
ATOM    251 HD12 ILE A  15      -5.204 -19.865  -5.608  1.00 37.01           H  
ATOM    252 HD13 ILE A  15      -6.100 -18.396  -5.206  1.00 37.01           H  
ATOM    253  N   LEU A  16      -2.609 -15.409  -1.821  1.00  3.03           N  
ATOM    254  CA  LEU A  16      -2.587 -14.306  -0.831  1.00 62.34           C  
ATOM    255  C   LEU A  16      -1.204 -13.626  -0.773  1.00 21.34           C  
ATOM    256  O   LEU A  16      -1.118 -12.416  -0.668  1.00 31.04           O  
ATOM    257  CB  LEU A  16      -2.963 -14.800   0.599  1.00 42.23           C  
ATOM    258  CG  LEU A  16      -4.295 -15.601   0.760  1.00 33.24           C  
ATOM    259  CD1 LEU A  16      -4.679 -15.801   2.248  1.00 62.10           C  
ATOM    260  CD2 LEU A  16      -5.443 -14.973  -0.053  1.00 65.32           C  
ATOM    261  H   LEU A  16      -2.839 -16.311  -1.513  1.00 37.01           H  
ATOM    262  HA  LEU A  16      -3.322 -13.569  -1.149  1.00 33.33           H  
ATOM    263  HB2 LEU A  16      -2.153 -15.431   0.956  1.00 37.01           H  
ATOM    264  HB3 LEU A  16      -3.017 -13.929   1.245  1.00 37.01           H  
ATOM    265  HG  LEU A  16      -4.134 -16.594   0.355  1.00 40.33           H  
ATOM    266 HD11 LEU A  16      -3.880 -16.315   2.766  1.00 37.01           H  
ATOM    267 HD12 LEU A  16      -5.580 -16.395   2.314  1.00 37.01           H  
ATOM    268 HD13 LEU A  16      -4.852 -14.839   2.718  1.00 37.01           H  
ATOM    269 HD21 LEU A  16      -5.196 -15.013  -1.108  1.00 37.01           H  
ATOM    270 HD22 LEU A  16      -5.588 -13.942   0.246  1.00 37.01           H  
ATOM    271 HD23 LEU A  16      -6.355 -15.527   0.116  1.00 37.01           H  
ATOM    272  N   ALA A  17      -0.134 -14.432  -0.840  1.00 20.21           N  
ATOM    273  CA  ALA A  17       1.254 -13.931  -0.815  1.00 15.54           C  
ATOM    274  C   ALA A  17       1.606 -13.228  -2.144  1.00 71.21           C  
ATOM    275  O   ALA A  17       2.027 -12.072  -2.157  1.00 54.24           O  
ATOM    276  CB  ALA A  17       2.226 -15.081  -0.523  1.00 41.41           C  
ATOM    277  H   ALA A  17      -0.282 -15.395  -0.920  1.00 37.01           H  
ATOM    278  HA  ALA A  17       1.334 -13.215  -0.001  1.00 64.44           H  
ATOM    279  HB1 ALA A  17       2.169 -15.819  -1.313  1.00 37.01           H  
ATOM    280  HB2 ALA A  17       1.970 -15.547   0.421  1.00 37.01           H  
ATOM    281  HB3 ALA A  17       3.240 -14.699  -0.465  1.00 37.01           H  
ATOM    282  N   ALA A  18       1.359 -13.931  -3.259  1.00  3.32           N  
ATOM    283  CA  ALA A  18       1.644 -13.440  -4.628  1.00 11.12           C  
ATOM    284  C   ALA A  18       0.975 -12.076  -4.930  1.00 72.23           C  
ATOM    285  O   ALA A  18       1.507 -11.284  -5.704  1.00 35.12           O  
ATOM    286  CB  ALA A  18       1.217 -14.490  -5.667  1.00 22.21           C  
ATOM    287  H   ALA A  18       0.965 -14.816  -3.158  1.00 37.01           H  
ATOM    288  HA  ALA A  18       2.723 -13.315  -4.702  1.00 20.20           H  
ATOM    289  HB1 ALA A  18       0.145 -14.629  -5.627  1.00 37.01           H  
ATOM    290  HB2 ALA A  18       1.707 -15.436  -5.459  1.00 37.01           H  
ATOM    291  HB3 ALA A  18       1.497 -14.166  -6.665  1.00 37.01           H  
ATOM    292  N   ILE A  19      -0.195 -11.808  -4.311  1.00 44.32           N  
ATOM    293  CA  ILE A  19      -0.867 -10.490  -4.429  1.00 23.24           C  
ATOM    294  C   ILE A  19      -0.392  -9.486  -3.359  1.00 34.40           C  
ATOM    295  O   ILE A  19      -0.288  -8.301  -3.642  1.00 71.13           O  
ATOM    296  CB  ILE A  19      -2.440 -10.613  -4.453  1.00  1.31           C  
ATOM    297  CG1 ILE A  19      -3.051 -11.253  -3.164  1.00 54.42           C  
ATOM    298  CG2 ILE A  19      -2.899 -11.377  -5.716  1.00 62.45           C  
ATOM    299  CD1 ILE A  19      -3.341 -10.277  -2.043  1.00  3.24           C  
ATOM    300  H   ILE A  19      -0.619 -12.514  -3.776  1.00 37.01           H  
ATOM    301  HA  ILE A  19      -0.582 -10.073  -5.380  1.00 54.20           H  
ATOM    302  HB  ILE A  19      -2.818  -9.603  -4.542  1.00 51.34           H  
ATOM    303 HG12 ILE A  19      -3.987 -11.736  -3.406  1.00 37.01           H  
ATOM    304 HG13 ILE A  19      -2.369 -11.998  -2.783  1.00 37.01           H  
ATOM    305 HG21 ILE A  19      -2.485 -12.378  -5.708  1.00 37.01           H  
ATOM    306 HG22 ILE A  19      -2.551 -10.858  -6.602  1.00 37.01           H  
ATOM    307 HG23 ILE A  19      -3.978 -11.435  -5.743  1.00 37.01           H  
ATOM    308 HD11 ILE A  19      -3.652 -10.815  -1.162  1.00 37.01           H  
ATOM    309 HD12 ILE A  19      -4.120  -9.599  -2.353  1.00 37.01           H  
ATOM    310 HD13 ILE A  19      -2.441  -9.714  -1.830  1.00 37.01           H  
ATOM    311  N   ALA A  20      -0.083  -9.982  -2.144  1.00 20.52           N  
ATOM    312  CA  ALA A  20       0.247  -9.124  -0.979  1.00  5.33           C  
ATOM    313  C   ALA A  20       1.544  -8.350  -1.181  1.00  3.53           C  
ATOM    314  O   ALA A  20       1.550  -7.150  -1.040  1.00 41.44           O  
ATOM    315  CB  ALA A  20       0.329  -9.936   0.317  1.00 41.22           C  
ATOM    316  H   ALA A  20      -0.078 -10.949  -2.032  1.00 37.01           H  
ATOM    317  HA  ALA A  20      -0.565  -8.414  -0.862  1.00  4.21           H  
ATOM    318  HB1 ALA A  20       1.140 -10.652   0.248  1.00 37.01           H  
ATOM    319  HB2 ALA A  20      -0.601 -10.468   0.469  1.00 37.01           H  
ATOM    320  HB3 ALA A  20       0.502  -9.276   1.161  1.00 37.01           H  
ATOM    321  N   ILE A  21       2.629  -9.058  -1.534  1.00 23.53           N  
ATOM    322  CA  ILE A  21       3.980  -8.458  -1.654  1.00 63.12           C  
ATOM    323  C   ILE A  21       4.014  -7.217  -2.622  1.00  1.45           C  
ATOM    324  O   ILE A  21       4.473  -6.147  -2.201  1.00 61.40           O  
ATOM    325  CB  ILE A  21       5.080  -9.543  -2.032  1.00 25.21           C  
ATOM    326  CG1 ILE A  21       5.442 -10.460  -0.811  1.00  0.04           C  
ATOM    327  CG2 ILE A  21       6.356  -8.890  -2.612  1.00 10.45           C  
ATOM    328  CD1 ILE A  21       4.368 -11.433  -0.356  1.00 52.22           C  
ATOM    329  H   ILE A  21       2.522 -10.014  -1.718  1.00 37.01           H  
ATOM    330  HA  ILE A  21       4.227  -8.088  -0.662  1.00 14.53           H  
ATOM    331  HB  ILE A  21       4.660 -10.170  -2.816  1.00 32.30           H  
ATOM    332 HG12 ILE A  21       6.314 -11.052  -1.051  1.00 37.01           H  
ATOM    333 HG13 ILE A  21       5.674  -9.830   0.035  1.00 37.01           H  
ATOM    334 HG21 ILE A  21       6.795  -8.231  -1.874  1.00 37.01           H  
ATOM    335 HG22 ILE A  21       6.092  -8.310  -3.492  1.00 37.01           H  
ATOM    336 HG23 ILE A  21       7.074  -9.652  -2.891  1.00 37.01           H  
ATOM    337 HD11 ILE A  21       4.118 -12.107  -1.169  1.00 37.01           H  
ATOM    338 HD12 ILE A  21       3.485 -10.886  -0.059  1.00 37.01           H  
ATOM    339 HD13 ILE A  21       4.735 -12.005   0.481  1.00 37.01           H  
ATOM    340  N   PRO A  22       3.543  -7.310  -3.916  1.00 44.21           N  
ATOM    341  CA  PRO A  22       3.472  -6.118  -4.802  1.00 44.12           C  
ATOM    342  C   PRO A  22       2.468  -5.052  -4.306  1.00 23.21           C  
ATOM    343  O   PRO A  22       2.764  -3.864  -4.341  1.00 74.24           O  
ATOM    344  CB  PRO A  22       3.017  -6.693  -6.160  1.00 63.53           C  
ATOM    345  CG  PRO A  22       2.337  -7.987  -5.815  1.00 20.42           C  
ATOM    346  CD  PRO A  22       3.078  -8.536  -4.625  1.00  4.44           C  
ATOM    347  HA  PRO A  22       4.451  -5.654  -4.912  1.00 34.40           H  
ATOM    348  HB2 PRO A  22       2.337  -6.000  -6.639  1.00 37.01           H  
ATOM    349  HB3 PRO A  22       3.879  -6.852  -6.803  1.00 37.01           H  
ATOM    350  HG2 PRO A  22       1.296  -7.801  -5.554  1.00 37.01           H  
ATOM    351  HG3 PRO A  22       2.395  -8.674  -6.651  1.00 37.01           H  
ATOM    352  HD2 PRO A  22       2.415  -9.114  -3.991  1.00 37.01           H  
ATOM    353  HD3 PRO A  22       3.924  -9.145  -4.930  1.00 37.01           H  
ATOM    354  N   GLN A  23       1.284  -5.507  -3.841  1.00 43.21           N  
ATOM    355  CA  GLN A  23       0.193  -4.614  -3.371  1.00 24.22           C  
ATOM    356  C   GLN A  23       0.641  -3.792  -2.143  1.00 74.14           C  
ATOM    357  O   GLN A  23       0.290  -2.626  -2.009  1.00 41.23           O  
ATOM    358  CB  GLN A  23      -1.072  -5.453  -3.020  1.00 41.43           C  
ATOM    359  CG  GLN A  23      -2.247  -4.661  -2.397  1.00 65.21           C  
ATOM    360  CD  GLN A  23      -3.478  -5.531  -2.111  1.00 74.10           C  
ATOM    361  OE1 GLN A  23      -4.363  -5.667  -2.946  1.00 72.41           O  
ATOM    362  NE2 GLN A  23      -3.537  -6.128  -0.932  1.00 24.40           N  
ATOM    363  H   GLN A  23       1.157  -6.483  -3.791  1.00 37.01           H  
ATOM    364  HA  GLN A  23      -0.051  -3.934  -4.184  1.00 64.15           H  
ATOM    365  HB2 GLN A  23      -1.432  -5.937  -3.928  1.00 37.01           H  
ATOM    366  HB3 GLN A  23      -0.781  -6.231  -2.320  1.00 37.01           H  
ATOM    367  HG2 GLN A  23      -1.912  -4.216  -1.468  1.00 37.01           H  
ATOM    368  HG3 GLN A  23      -2.531  -3.868  -3.079  1.00 37.01           H  
ATOM    369 HE21 GLN A  23      -2.797  -5.992  -0.307  1.00 37.01           H  
ATOM    370 HE22 GLN A  23      -4.319  -6.689  -0.739  1.00 37.01           H  
ATOM    371  N   PHE A  24       1.477  -4.418  -1.305  1.00 31.31           N  
ATOM    372  CA  PHE A  24       1.925  -3.854  -0.008  1.00 35.12           C  
ATOM    373  C   PHE A  24       3.124  -2.921  -0.214  1.00 34.24           C  
ATOM    374  O   PHE A  24       3.193  -1.847   0.393  1.00 22.24           O  
ATOM    375  CB  PHE A  24       2.285  -4.988   0.985  1.00 25.41           C  
ATOM    376  CG  PHE A  24       2.713  -4.517   2.382  1.00 21.34           C  
ATOM    377  CD1 PHE A  24       1.773  -4.010   3.280  1.00 51.15           C  
ATOM    378  CD2 PHE A  24       4.048  -4.584   2.793  1.00  5.33           C  
ATOM    379  CE1 PHE A  24       2.154  -3.582   4.540  1.00 15.35           C  
ATOM    380  CE2 PHE A  24       4.426  -4.157   4.051  1.00 11.51           C  
ATOM    381  CZ  PHE A  24       3.478  -3.659   4.926  1.00 42.41           C  
ATOM    382  H   PHE A  24       1.835  -5.287  -1.594  1.00 37.01           H  
ATOM    383  HA  PHE A  24       1.101  -3.278   0.404  1.00 51.23           H  
ATOM    384  HB2 PHE A  24       1.421  -5.628   1.105  1.00 37.01           H  
ATOM    385  HB3 PHE A  24       3.089  -5.578   0.562  1.00 37.01           H  
ATOM    386  HD1 PHE A  24       0.734  -3.947   2.983  1.00 71.24           H  
ATOM    387  HD2 PHE A  24       4.796  -4.975   2.113  1.00 53.51           H  
ATOM    388  HE1 PHE A  24       1.413  -3.196   5.226  1.00 50.10           H  
ATOM    389  HE2 PHE A  24       5.462  -4.214   4.354  1.00 24.24           H  
ATOM    390  HZ  PHE A  24       3.774  -3.325   5.914  1.00 54.21           H  
ATOM    391  N   SER A  25       4.068  -3.341  -1.077  1.00 61.44           N  
ATOM    392  CA  SER A  25       5.225  -2.498  -1.449  1.00 65.13           C  
ATOM    393  C   SER A  25       4.763  -1.271  -2.261  1.00 71.35           C  
ATOM    394  O   SER A  25       5.392  -0.224  -2.214  1.00 62.42           O  
ATOM    395  CB  SER A  25       6.281  -3.300  -2.237  1.00 63.11           C  
ATOM    396  OG  SER A  25       7.451  -2.519  -2.480  1.00 21.31           O  
ATOM    397  H   SER A  25       3.985  -4.241  -1.476  1.00 37.01           H  
ATOM    398  HA  SER A  25       5.676  -2.143  -0.524  1.00 24.01           H  
ATOM    399  HB2 SER A  25       6.567  -4.176  -1.670  1.00 37.01           H  
ATOM    400  HB3 SER A  25       5.869  -3.612  -3.188  1.00 37.01           H  
ATOM    401  HG  SER A  25       7.435  -2.190  -3.389  1.00 11.21           H  
ATOM    402  N   ALA A  26       3.642  -1.418  -2.985  1.00 23.43           N  
ATOM    403  CA  ALA A  26       2.986  -0.302  -3.688  1.00 32.21           C  
ATOM    404  C   ALA A  26       2.133   0.553  -2.730  1.00 32.21           C  
ATOM    405  O   ALA A  26       1.990   1.737  -2.955  1.00 55.54           O  
ATOM    406  CB  ALA A  26       2.120  -0.827  -4.835  1.00 11.22           C  
ATOM    407  H   ALA A  26       3.247  -2.312  -3.051  1.00 37.01           H  
ATOM    408  HA  ALA A  26       3.764   0.325  -4.119  1.00 43.24           H  
ATOM    409  HB1 ALA A  26       1.328  -1.452  -4.439  1.00 37.01           H  
ATOM    410  HB2 ALA A  26       2.728  -1.415  -5.512  1.00 37.01           H  
ATOM    411  HB3 ALA A  26       1.685   0.002  -5.379  1.00 37.01           H  
ATOM    412  N   TYR A  27       1.587  -0.070  -1.662  1.00  3.15           N  
ATOM    413  CA  TYR A  27       0.664   0.589  -0.700  1.00 51.41           C  
ATOM    414  C   TYR A  27       1.403   1.594   0.201  1.00  2.42           C  
ATOM    415  O   TYR A  27       0.921   2.692   0.445  1.00 14.53           O  
ATOM    416  CB  TYR A  27      -0.003  -0.477   0.188  1.00 23.51           C  
ATOM    417  CG  TYR A  27      -1.080   0.052   1.162  1.00 72.34           C  
ATOM    418  CD1 TYR A  27      -2.365   0.372   0.708  1.00  3.43           C  
ATOM    419  CD2 TYR A  27      -0.810   0.240   2.525  1.00 62.41           C  
ATOM    420  CE1 TYR A  27      -3.336   0.858   1.573  1.00  3.41           C  
ATOM    421  CE2 TYR A  27      -1.777   0.722   3.387  1.00 15.40           C  
ATOM    422  CZ  TYR A  27      -3.037   1.028   2.910  1.00 44.44           C  
ATOM    423  OH  TYR A  27      -3.998   1.516   3.773  1.00 21.31           O  
ATOM    424  H   TYR A  27       1.819  -1.013  -1.506  1.00 37.01           H  
ATOM    425  HA  TYR A  27      -0.102   1.108  -1.265  1.00  1.21           H  
ATOM    426  HB2 TYR A  27      -0.464  -1.222  -0.451  1.00 37.01           H  
ATOM    427  HB3 TYR A  27       0.776  -0.963   0.767  1.00 37.01           H  
ATOM    428  HD1 TYR A  27      -2.600   0.235  -0.339  1.00 52.41           H  
ATOM    429  HD2 TYR A  27       0.177   0.003   2.906  1.00 42.33           H  
ATOM    430  HE1 TYR A  27      -4.320   1.097   1.197  1.00 51.15           H  
ATOM    431  HE2 TYR A  27      -1.545   0.858   4.437  1.00 51.42           H  
ATOM    432  HH  TYR A  27      -4.808   0.993   3.686  1.00 20.12           H  
ATOM    433  N   ARG A  28       2.554   1.153   0.721  1.00 42.45           N  
ATOM    434  CA  ARG A  28       3.419   1.960   1.606  1.00  2.04           C  
ATOM    435  C   ARG A  28       4.062   3.134   0.842  1.00 10.03           C  
ATOM    436  O   ARG A  28       4.340   4.183   1.418  1.00 23.42           O  
ATOM    437  CB  ARG A  28       4.515   1.057   2.236  1.00 30.42           C  
ATOM    438  CG  ARG A  28       5.494   0.456   1.203  1.00 21.34           C  
ATOM    439  CD  ARG A  28       6.606  -0.400   1.819  1.00 14.43           C  
ATOM    440  NE  ARG A  28       7.459  -0.993   0.775  1.00 52.22           N  
ATOM    441  CZ  ARG A  28       8.569  -1.666   0.979  1.00 12.54           C  
ATOM    442  NH1 ARG A  28       9.064  -1.803   2.174  1.00 44.23           N  
ATOM    443  NH2 ARG A  28       9.192  -2.196  -0.024  1.00 24.25           N  
ATOM    444  H   ARG A  28       2.831   0.241   0.506  1.00 37.01           H  
ATOM    445  HA  ARG A  28       2.795   2.367   2.389  1.00 42.42           H  
ATOM    446  HB2 ARG A  28       5.086   1.639   2.953  1.00 37.01           H  
ATOM    447  HB3 ARG A  28       4.031   0.240   2.756  1.00 37.01           H  
ATOM    448  HG2 ARG A  28       4.928  -0.163   0.514  1.00 37.01           H  
ATOM    449  HG3 ARG A  28       5.948   1.269   0.645  1.00 37.01           H  
ATOM    450  HD2 ARG A  28       7.213   0.223   2.469  1.00 37.01           H  
ATOM    451  HD3 ARG A  28       6.154  -1.196   2.402  1.00 37.01           H  
ATOM    452  HE  ARG A  28       7.160  -0.892  -0.148  1.00 42.12           H  
ATOM    453 HH11 ARG A  28       8.602  -1.392   2.953  1.00 37.01           H  
ATOM    454 HH12 ARG A  28       9.905  -2.321   2.306  1.00 37.01           H  
ATOM    455 HH21 ARG A  28       8.830  -2.091  -0.951  1.00 37.01           H  
ATOM    456 HH22 ARG A  28      10.032  -2.707   0.127  1.00 37.01           H  
ATOM    457  N   VAL A  29       4.276   2.929  -0.467  1.00 72.00           N  
ATOM    458  CA  VAL A  29       4.865   3.962  -1.359  1.00 54.32           C  
ATOM    459  C   VAL A  29       3.772   4.933  -1.839  1.00 30.44           C  
ATOM    460  O   VAL A  29       4.005   6.130  -1.998  1.00 31.24           O  
ATOM    461  CB  VAL A  29       5.627   3.301  -2.567  1.00 73.11           C  
ATOM    462  CG1 VAL A  29       6.092   4.342  -3.609  1.00 31.00           C  
ATOM    463  CG2 VAL A  29       6.831   2.478  -2.054  1.00 51.24           C  
ATOM    464  H   VAL A  29       4.001   2.055  -0.853  1.00 37.01           H  
ATOM    465  HA  VAL A  29       5.579   4.527  -0.774  1.00 64.44           H  
ATOM    466  HB  VAL A  29       4.943   2.616  -3.063  1.00 21.30           H  
ATOM    467 HG11 VAL A  29       5.230   4.871  -3.998  1.00 37.01           H  
ATOM    468 HG12 VAL A  29       6.599   3.845  -4.424  1.00 37.01           H  
ATOM    469 HG13 VAL A  29       6.766   5.054  -3.147  1.00 37.01           H  
ATOM    470 HG21 VAL A  29       7.331   2.000  -2.886  1.00 37.01           H  
ATOM    471 HG22 VAL A  29       6.479   1.715  -1.368  1.00 37.01           H  
ATOM    472 HG23 VAL A  29       7.531   3.124  -1.538  1.00 37.01           H  
ATOM    473  N   LYS A  30       2.576   4.384  -2.043  1.00 31.44           N  
ATOM    474  CA  LYS A  30       1.349   5.151  -2.267  1.00 13.42           C  
ATOM    475  C   LYS A  30       1.053   6.032  -1.038  1.00 21.31           C  
ATOM    476  O   LYS A  30       0.730   7.194  -1.180  1.00 44.33           O  
ATOM    477  CB  LYS A  30       0.186   4.156  -2.558  1.00 10.33           C  
ATOM    478  CG  LYS A  30      -1.201   4.508  -1.976  1.00 24.12           C  
ATOM    479  CD  LYS A  30      -2.166   3.308  -2.037  1.00  2.50           C  
ATOM    480  CE  LYS A  30      -3.532   3.598  -1.393  1.00 25.41           C  
ATOM    481  NZ  LYS A  30      -4.265   4.676  -2.104  1.00 51.23           N  
ATOM    482  H   LYS A  30       2.510   3.412  -2.022  1.00 37.01           H  
ATOM    483  HA  LYS A  30       1.505   5.785  -3.135  1.00 54.22           H  
ATOM    484  HB2 LYS A  30       0.076   4.060  -3.633  1.00 37.01           H  
ATOM    485  HB3 LYS A  30       0.467   3.180  -2.167  1.00 37.01           H  
ATOM    486  HG2 LYS A  30      -1.076   4.803  -0.939  1.00 37.01           H  
ATOM    487  HG3 LYS A  30      -1.620   5.340  -2.534  1.00 37.01           H  
ATOM    488  HD2 LYS A  30      -2.320   3.037  -3.073  1.00 37.01           H  
ATOM    489  HD3 LYS A  30      -1.703   2.471  -1.518  1.00 37.01           H  
ATOM    490  HE2 LYS A  30      -4.135   2.698  -1.421  1.00 37.01           H  
ATOM    491  HE3 LYS A  30      -3.385   3.895  -0.362  1.00 37.01           H  
ATOM    492  HZ1 LYS A  30      -3.699   5.553  -2.109  1.00 37.01           H  
ATOM    493  HZ2 LYS A  30      -5.171   4.865  -1.636  1.00 37.01           H  
ATOM    494  HZ3 LYS A  30      -4.449   4.395  -3.086  1.00 37.01           H  
ATOM    495  N   ALA A  31       1.220   5.466   0.172  1.00 74.35           N  
ATOM    496  CA  ALA A  31       0.902   6.178   1.425  1.00 51.33           C  
ATOM    497  C   ALA A  31       1.929   7.285   1.671  1.00 40.52           C  
ATOM    498  O   ALA A  31       1.574   8.401   2.051  1.00 43.01           O  
ATOM    499  CB  ALA A  31       0.857   5.216   2.616  1.00 13.52           C  
ATOM    500  H   ALA A  31       1.605   4.561   0.221  1.00 37.01           H  
ATOM    501  HA  ALA A  31      -0.082   6.626   1.315  1.00 32.42           H  
ATOM    502  HB1 ALA A  31       0.112   4.449   2.438  1.00 37.01           H  
ATOM    503  HB2 ALA A  31       0.599   5.766   3.511  1.00 37.01           H  
ATOM    504  HB3 ALA A  31       1.824   4.751   2.745  1.00 37.01           H  
ATOM    505  N   TYR A  32       3.205   6.955   1.427  1.00 53.44           N  
ATOM    506  CA  TYR A  32       4.323   7.889   1.581  1.00 12.21           C  
ATOM    507  C   TYR A  32       4.184   9.075   0.619  1.00 71.42           C  
ATOM    508  O   TYR A  32       3.997  10.194   1.055  1.00  4.24           O  
ATOM    509  CB  TYR A  32       5.677   7.148   1.389  1.00 53.31           C  
ATOM    510  CG  TYR A  32       6.926   8.041   1.547  1.00 54.40           C  
ATOM    511  CD1 TYR A  32       7.284   8.566   2.793  1.00 24.50           C  
ATOM    512  CD2 TYR A  32       7.730   8.369   0.452  1.00  3.03           C  
ATOM    513  CE1 TYR A  32       8.392   9.380   2.936  1.00 51.45           C  
ATOM    514  CE2 TYR A  32       8.835   9.183   0.594  1.00 24.41           C  
ATOM    515  CZ  TYR A  32       9.164   9.685   1.837  1.00 44.31           C  
ATOM    516  OH  TYR A  32      10.270  10.494   1.979  1.00 72.43           O  
ATOM    517  H   TYR A  32       3.401   6.043   1.128  1.00 37.01           H  
ATOM    518  HA  TYR A  32       4.281   8.270   2.581  1.00 10.14           H  
ATOM    519  HB2 TYR A  32       5.747   6.348   2.118  1.00 37.01           H  
ATOM    520  HB3 TYR A  32       5.699   6.704   0.397  1.00 37.01           H  
ATOM    521  HD1 TYR A  32       6.678   8.325   3.659  1.00 20.04           H  
ATOM    522  HD2 TYR A  32       7.476   7.976  -0.526  1.00 63.02           H  
ATOM    523  HE1 TYR A  32       8.651   9.774   3.911  1.00 20.35           H  
ATOM    524  HE2 TYR A  32       9.440   9.427  -0.272  1.00  4.42           H  
ATOM    525  HH  TYR A  32      10.788  10.195   2.738  1.00 74.14           H  
ATOM    526  N   ASN A  33       4.206   8.789  -0.678  1.00  5.22           N  
ATOM    527  CA  ASN A  33       4.202   9.818  -1.748  1.00 64.10           C  
ATOM    528  C   ASN A  33       2.887  10.624  -1.828  1.00 44.05           C  
ATOM    529  O   ASN A  33       2.926  11.847  -1.958  1.00 23.32           O  
ATOM    530  CB  ASN A  33       4.519   9.181  -3.120  1.00 14.32           C  
ATOM    531  CG  ASN A  33       5.912   8.554  -3.196  1.00 73.24           C  
ATOM    532  OD1 ASN A  33       6.838   8.983  -2.528  1.00 53.21           O  
ATOM    533  ND2 ASN A  33       6.073   7.541  -4.018  1.00 40.23           N  
ATOM    534  H   ASN A  33       4.241   7.850  -0.925  1.00 37.01           H  
ATOM    535  HA  ASN A  33       4.995  10.506  -1.509  1.00  1.53           H  
ATOM    536  HB2 ASN A  33       3.783   8.417  -3.331  1.00 37.01           H  
ATOM    537  HB3 ASN A  33       4.457   9.945  -3.891  1.00 37.01           H  
ATOM    538 HD21 ASN A  33       5.305   7.238  -4.535  1.00 37.01           H  
ATOM    539 HD22 ASN A  33       6.960   7.134  -4.071  1.00 37.01           H  
ATOM    540  N   SER A  34       1.732   9.942  -1.747  1.00 21.31           N  
ATOM    541  CA  SER A  34       0.401  10.612  -1.894  1.00 11.14           C  
ATOM    542  C   SER A  34       0.120  11.545  -0.712  1.00 34.13           C  
ATOM    543  O   SER A  34      -0.169  12.732  -0.911  1.00 75.33           O  
ATOM    544  CB  SER A  34      -0.755   9.597  -2.031  1.00 54.34           C  
ATOM    545  OG  SER A  34      -2.023  10.231  -2.151  1.00 40.22           O  
ATOM    546  H   SER A  34       1.774   8.979  -1.554  1.00 37.01           H  
ATOM    547  HA  SER A  34       0.440  11.211  -2.802  1.00 64.42           H  
ATOM    548  HB2 SER A  34      -0.592   8.988  -2.908  1.00 37.01           H  
ATOM    549  HB3 SER A  34      -0.775   8.953  -1.159  1.00 37.01           H  
ATOM    550  HG  SER A  34      -2.260  10.307  -3.085  1.00 53.44           H  
ATOM    551  N   ALA A  35       0.236  11.003   0.521  1.00 34.35           N  
ATOM    552  CA  ALA A  35       0.043  11.792   1.753  1.00  2.21           C  
ATOM    553  C   ALA A  35       1.089  12.910   1.868  1.00 34.41           C  
ATOM    554  O   ALA A  35       0.738  14.015   2.222  1.00  3.22           O  
ATOM    555  CB  ALA A  35       0.057  10.907   3.001  1.00 41.00           C  
ATOM    556  H   ALA A  35       0.453  10.050   0.600  1.00 37.01           H  
ATOM    557  HA  ALA A  35      -0.947  12.247   1.688  1.00  1.20           H  
ATOM    558  HB1 ALA A  35       1.033  10.445   3.112  1.00 37.01           H  
ATOM    559  HB2 ALA A  35      -0.694  10.135   2.909  1.00 37.01           H  
ATOM    560  HB3 ALA A  35      -0.155  11.508   3.877  1.00 37.01           H  
ATOM    561  N   ALA A  36       2.364  12.615   1.526  1.00 23.40           N  
ATOM    562  CA  ALA A  36       3.461  13.634   1.564  1.00 52.14           C  
ATOM    563  C   ALA A  36       3.178  14.830   0.636  1.00 24.41           C  
ATOM    564  O   ALA A  36       3.254  15.976   1.059  1.00  3.31           O  
ATOM    565  CB  ALA A  36       4.819  13.021   1.203  1.00 31.25           C  
ATOM    566  H   ALA A  36       2.574  11.689   1.250  1.00 37.01           H  
ATOM    567  HA  ALA A  36       3.526  13.998   2.587  1.00 72.12           H  
ATOM    568  HB1 ALA A  36       4.791  12.636   0.186  1.00 37.01           H  
ATOM    569  HB2 ALA A  36       5.038  12.204   1.881  1.00 37.01           H  
ATOM    570  HB3 ALA A  36       5.595  13.766   1.283  1.00 37.01           H  
ATOM    571  N   SER A  37       2.835  14.535  -0.629  1.00 42.30           N  
ATOM    572  CA  SER A  37       2.544  15.567  -1.658  1.00 13.01           C  
ATOM    573  C   SER A  37       1.303  16.410  -1.293  1.00 51.21           C  
ATOM    574  O   SER A  37       1.276  17.615  -1.535  1.00 53.05           O  
ATOM    575  CB  SER A  37       2.334  14.908  -3.040  1.00 73.12           C  
ATOM    576  OG  SER A  37       3.514  14.256  -3.499  1.00 33.45           O  
ATOM    577  H   SER A  37       2.773  13.593  -0.883  1.00 37.01           H  
ATOM    578  HA  SER A  37       3.409  16.224  -1.714  1.00 42.53           H  
ATOM    579  HB2 SER A  37       1.544  14.169  -2.969  1.00 37.01           H  
ATOM    580  HB3 SER A  37       2.053  15.662  -3.765  1.00 37.01           H  
ATOM    581  HG  SER A  37       3.447  13.307  -3.332  1.00 31.22           H  
ATOM    582  N   SER A  38       0.278  15.761  -0.703  1.00 24.33           N  
ATOM    583  CA  SER A  38      -0.987  16.433  -0.324  1.00 72.14           C  
ATOM    584  C   SER A  38      -0.861  17.188   1.010  1.00 64.21           C  
ATOM    585  O   SER A  38      -1.602  18.139   1.248  1.00  1.34           O  
ATOM    586  CB  SER A  38      -2.138  15.413  -0.271  1.00 41.11           C  
ATOM    587  OG  SER A  38      -1.877  14.395   0.676  1.00 30.34           O  
ATOM    588  H   SER A  38       0.376  14.805  -0.506  1.00 37.01           H  
ATOM    589  HA  SER A  38      -1.204  17.164  -1.089  1.00 13.03           H  
ATOM    590  HB2 SER A  38      -3.060  15.911   0.003  1.00 37.01           H  
ATOM    591  HB3 SER A  38      -2.255  14.955  -1.245  1.00 37.01           H  
ATOM    592  HG  SER A  38      -1.923  13.529   0.244  1.00 15.33           H  
ATOM    593  N   ASP A  39       0.071  16.749   1.873  1.00 14.43           N  
ATOM    594  CA  ASP A  39       0.491  17.527   3.055  1.00 23.23           C  
ATOM    595  C   ASP A  39       1.193  18.810   2.595  1.00 54.31           C  
ATOM    596  O   ASP A  39       0.794  19.893   2.961  1.00 72.34           O  
ATOM    597  CB  ASP A  39       1.455  16.728   3.978  1.00 72.24           C  
ATOM    598  CG  ASP A  39       0.808  15.558   4.737  1.00 54.12           C  
ATOM    599  OD1 ASP A  39      -0.423  15.546   4.912  1.00 31.14           O  
ATOM    600  OD2 ASP A  39       1.547  14.652   5.182  1.00 12.55           O  
ATOM    601  H   ASP A  39       0.477  15.880   1.708  1.00 37.01           H  
ATOM    602  HA  ASP A  39      -0.404  17.790   3.616  1.00 21.32           H  
ATOM    603  HB2 ASP A  39       2.259  16.333   3.367  1.00 37.01           H  
ATOM    604  HB3 ASP A  39       1.884  17.404   4.714  1.00 37.01           H  
ATOM    605  N   LEU A  40       2.202  18.650   1.723  1.00 30.23           N  
ATOM    606  CA  LEU A  40       3.040  19.767   1.229  1.00  5.43           C  
ATOM    607  C   LEU A  40       2.212  20.778   0.400  1.00 22.15           C  
ATOM    608  O   LEU A  40       2.514  21.970   0.382  1.00 75.25           O  
ATOM    609  CB  LEU A  40       4.234  19.219   0.402  1.00 13.01           C  
ATOM    610  CG  LEU A  40       5.306  18.405   1.204  1.00 32.53           C  
ATOM    611  CD1 LEU A  40       6.354  17.764   0.266  1.00  3.45           C  
ATOM    612  CD2 LEU A  40       5.990  19.280   2.286  1.00 75.32           C  
ATOM    613  H   LEU A  40       2.370  17.749   1.379  1.00 37.01           H  
ATOM    614  HA  LEU A  40       3.434  20.281   2.101  1.00 44.31           H  
ATOM    615  HB2 LEU A  40       3.833  18.582  -0.381  1.00 37.01           H  
ATOM    616  HB3 LEU A  40       4.735  20.058  -0.073  1.00 37.01           H  
ATOM    617  HG  LEU A  40       4.805  17.593   1.716  1.00 11.13           H  
ATOM    618 HD11 LEU A  40       6.879  18.535  -0.284  1.00 37.01           H  
ATOM    619 HD12 LEU A  40       5.860  17.102  -0.435  1.00 37.01           H  
ATOM    620 HD13 LEU A  40       7.065  17.192   0.848  1.00 37.01           H  
ATOM    621 HD21 LEU A  40       6.720  18.688   2.821  1.00 37.01           H  
ATOM    622 HD22 LEU A  40       5.249  19.642   2.986  1.00 37.01           H  
ATOM    623 HD23 LEU A  40       6.486  20.124   1.822  1.00 37.01           H  
ATOM    624  N   ARG A  41       1.156  20.279  -0.264  1.00 31.32           N  
ATOM    625  CA  ARG A  41       0.203  21.109  -1.016  1.00 71.30           C  
ATOM    626  C   ARG A  41      -0.749  21.855  -0.053  1.00 54.33           C  
ATOM    627  O   ARG A  41      -1.009  23.044  -0.225  1.00 51.24           O  
ATOM    628  CB  ARG A  41      -0.586  20.218  -2.008  1.00 42.32           C  
ATOM    629  CG  ARG A  41      -1.552  20.980  -2.935  1.00 63.41           C  
ATOM    630  CD  ARG A  41      -2.203  20.070  -3.993  1.00 41.52           C  
ATOM    631  NE  ARG A  41      -2.950  18.953  -3.382  1.00 63.15           N  
ATOM    632  CZ  ARG A  41      -3.026  17.726  -3.857  1.00 60.32           C  
ATOM    633  NH1 ARG A  41      -2.439  17.391  -4.962  1.00 24.35           N  
ATOM    634  NH2 ARG A  41      -3.710  16.836  -3.225  1.00 73.40           N  
ATOM    635  H   ARG A  41       1.013  19.310  -0.251  1.00 37.01           H  
ATOM    636  HA  ARG A  41       0.773  21.841  -1.580  1.00 61.30           H  
ATOM    637  HB2 ARG A  41       0.125  19.681  -2.630  1.00 37.01           H  
ATOM    638  HB3 ARG A  41      -1.160  19.487  -1.442  1.00 37.01           H  
ATOM    639  HG2 ARG A  41      -2.330  21.423  -2.330  1.00 37.01           H  
ATOM    640  HG3 ARG A  41      -1.000  21.763  -3.438  1.00 37.01           H  
ATOM    641  HD2 ARG A  41      -2.891  20.657  -4.584  1.00 37.01           H  
ATOM    642  HD3 ARG A  41      -1.425  19.672  -4.643  1.00 37.01           H  
ATOM    643  HE  ARG A  41      -3.423  19.144  -2.553  1.00 23.22           H  
ATOM    644 HH11 ARG A  41      -1.913  18.070  -5.469  1.00 37.01           H  
ATOM    645 HH12 ARG A  41      -2.511  16.458  -5.297  1.00 37.01           H  
ATOM    646 HH21 ARG A  41      -4.174  17.076  -2.372  1.00 37.01           H  
ATOM    647 HH22 ARG A  41      -3.771  15.909  -3.586  1.00 37.01           H  
ATOM    648  N   ASN A  42      -1.240  21.141   0.974  1.00 54.53           N  
ATOM    649  CA  ASN A  42      -2.172  21.700   1.991  1.00 21.33           C  
ATOM    650  C   ASN A  42      -1.474  22.737   2.924  1.00  5.11           C  
ATOM    651  O   ASN A  42      -2.096  23.716   3.353  1.00 23.21           O  
ATOM    652  CB  ASN A  42      -2.780  20.550   2.827  1.00  0.12           C  
ATOM    653  CG  ASN A  42      -3.887  20.995   3.795  1.00 34.04           C  
ATOM    654  OD1 ASN A  42      -4.654  21.909   3.512  1.00 23.40           O  
ATOM    655  ND2 ASN A  42      -3.989  20.341   4.940  1.00  0.41           N  
ATOM    656  H   ASN A  42      -0.971  20.199   1.055  1.00 37.01           H  
ATOM    657  HA  ASN A  42      -2.971  22.200   1.455  1.00 11.53           H  
ATOM    658  HB2 ASN A  42      -3.197  19.813   2.149  1.00 37.01           H  
ATOM    659  HB3 ASN A  42      -1.991  20.079   3.402  1.00 37.01           H  
ATOM    660 HD21 ASN A  42      -3.357  19.612   5.118  1.00 37.01           H  
ATOM    661 HD22 ASN A  42      -4.690  20.613   5.563  1.00 37.01           H  
ATOM    662  N   LEU A  43      -0.187  22.515   3.231  1.00 54.12           N  
ATOM    663  CA  LEU A  43       0.603  23.420   4.092  1.00 75.22           C  
ATOM    664  C   LEU A  43       1.031  24.675   3.294  1.00  3.44           C  
ATOM    665  O   LEU A  43       1.134  25.776   3.852  1.00 23.04           O  
ATOM    666  CB  LEU A  43       1.858  22.693   4.661  1.00 53.41           C  
ATOM    667  CG  LEU A  43       1.598  21.422   5.537  1.00 34.14           C  
ATOM    668  CD1 LEU A  43       2.922  20.775   6.004  1.00 62.13           C  
ATOM    669  CD2 LEU A  43       0.665  21.723   6.733  1.00 32.42           C  
ATOM    670  H   LEU A  43       0.252  21.736   2.850  1.00 37.01           H  
ATOM    671  HA  LEU A  43      -0.028  23.732   4.920  1.00 25.11           H  
ATOM    672  HB2 LEU A  43       2.482  22.403   3.822  1.00 37.01           H  
ATOM    673  HB3 LEU A  43       2.418  23.407   5.262  1.00 37.01           H  
ATOM    674  HG  LEU A  43       1.094  20.686   4.921  1.00 52.45           H  
ATOM    675 HD11 LEU A  43       2.710  19.885   6.587  1.00 37.01           H  
ATOM    676 HD12 LEU A  43       3.480  21.473   6.614  1.00 37.01           H  
ATOM    677 HD13 LEU A  43       3.516  20.498   5.143  1.00 37.01           H  
ATOM    678 HD21 LEU A  43      -0.291  22.081   6.374  1.00 37.01           H  
ATOM    679 HD22 LEU A  43       1.114  22.472   7.374  1.00 37.01           H  
ATOM    680 HD23 LEU A  43       0.507  20.817   7.303  1.00 37.01           H  
ATOM    681  N   LYS A  44       1.254  24.494   1.974  1.00 43.01           N  
ATOM    682  CA  LYS A  44       1.649  25.592   1.069  1.00 24.33           C  
ATOM    683  C   LYS A  44       0.429  26.464   0.709  1.00 51.44           C  
ATOM    684  O   LYS A  44       0.556  27.675   0.602  1.00 11.43           O  
ATOM    685  CB  LYS A  44       2.310  25.038  -0.219  1.00 52.11           C  
ATOM    686  CG  LYS A  44       2.798  26.121  -1.218  1.00  5.14           C  
ATOM    687  CD  LYS A  44       3.474  25.524  -2.478  1.00 12.22           C  
ATOM    688  CE  LYS A  44       2.537  24.600  -3.277  1.00 31.05           C  
ATOM    689  NZ  LYS A  44       3.169  24.122  -4.534  1.00 53.20           N  
ATOM    690  H   LYS A  44       1.132  23.597   1.597  1.00 37.01           H  
ATOM    691  HA  LYS A  44       2.373  26.211   1.597  1.00 43.34           H  
ATOM    692  HB2 LYS A  44       3.167  24.434   0.068  1.00 37.01           H  
ATOM    693  HB3 LYS A  44       1.597  24.397  -0.725  1.00 37.01           H  
ATOM    694  HG2 LYS A  44       1.948  26.723  -1.526  1.00 37.01           H  
ATOM    695  HG3 LYS A  44       3.512  26.763  -0.711  1.00 37.01           H  
ATOM    696  HD2 LYS A  44       3.797  26.335  -3.126  1.00 37.01           H  
ATOM    697  HD3 LYS A  44       4.347  24.957  -2.170  1.00 37.01           H  
ATOM    698  HE2 LYS A  44       2.282  23.739  -2.671  1.00 37.01           H  
ATOM    699  HE3 LYS A  44       1.633  25.141  -3.527  1.00 37.01           H  
ATOM    700  HZ1 LYS A  44       3.341  24.921  -5.176  1.00 37.01           H  
ATOM    701  HZ2 LYS A  44       2.548  23.434  -5.012  1.00 37.01           H  
ATOM    702  HZ3 LYS A  44       4.074  23.665  -4.322  1.00 37.01           H  
ATOM    703  N   THR A  45      -0.743  25.828   0.543  1.00 21.41           N  
ATOM    704  CA  THR A  45      -2.006  26.533   0.207  1.00 35.33           C  
ATOM    705  C   THR A  45      -2.507  27.363   1.411  1.00  5.21           C  
ATOM    706  O   THR A  45      -3.143  28.404   1.251  1.00 71.50           O  
ATOM    707  CB  THR A  45      -3.104  25.524  -0.290  1.00 71.42           C  
ATOM    708  OG1 THR A  45      -4.072  26.201  -1.108  1.00 42.20           O  
ATOM    709  CG2 THR A  45      -3.851  24.803   0.846  1.00 74.31           C  
ATOM    710  H   THR A  45      -0.763  24.858   0.653  1.00 37.01           H  
ATOM    711  HA  THR A  45      -1.786  27.215  -0.609  1.00 74.24           H  
ATOM    712  HB  THR A  45      -2.607  24.775  -0.892  1.00 72.32           H  
ATOM    713  HG1 THR A  45      -4.874  25.666  -1.165  1.00  3.45           H  
ATOM    714 HG21 THR A  45      -3.141  24.274   1.468  1.00 37.01           H  
ATOM    715 HG22 THR A  45      -4.557  24.100   0.431  1.00 37.01           H  
ATOM    716 HG23 THR A  45      -4.383  25.526   1.452  1.00 37.01           H  
ATOM    717  N   ALA A  46      -2.196  26.854   2.618  1.00 43.15           N  
ATOM    718  CA  ALA A  46      -2.360  27.582   3.895  1.00 30.51           C  
ATOM    719  C   ALA A  46      -1.399  28.791   3.974  1.00 64.54           C  
ATOM    720  O   ALA A  46      -1.790  29.889   4.389  1.00 23.33           O  
ATOM    721  CB  ALA A  46      -2.114  26.631   5.077  1.00 61.40           C  
ATOM    722  H   ALA A  46      -1.856  25.933   2.645  1.00 37.01           H  
ATOM    723  HA  ALA A  46      -3.385  27.935   3.950  1.00 15.32           H  
ATOM    724  HB1 ALA A  46      -2.792  25.788   5.013  1.00 37.01           H  
ATOM    725  HB2 ALA A  46      -2.282  27.151   6.014  1.00 37.01           H  
ATOM    726  HB3 ALA A  46      -1.094  26.265   5.052  1.00 37.01           H  
ATOM    727  N   LEU A  47      -0.132  28.565   3.565  1.00 13.32           N  
ATOM    728  CA  LEU A  47       0.912  29.614   3.510  1.00 63.14           C  
ATOM    729  C   LEU A  47       0.544  30.724   2.486  1.00 61.35           C  
ATOM    730  O   LEU A  47       0.838  31.901   2.704  1.00 32.34           O  
ATOM    731  CB  LEU A  47       2.283  28.966   3.163  1.00 13.54           C  
ATOM    732  CG  LEU A  47       3.538  29.897   3.218  1.00 12.24           C  
ATOM    733  CD1 LEU A  47       3.720  30.521   4.620  1.00 72.13           C  
ATOM    734  CD2 LEU A  47       4.813  29.136   2.785  1.00 11.05           C  
ATOM    735  H   LEU A  47       0.118  27.653   3.300  1.00 37.01           H  
ATOM    736  HA  LEU A  47       0.976  30.060   4.497  1.00 31.30           H  
ATOM    737  HB2 LEU A  47       2.444  28.142   3.853  1.00 37.01           H  
ATOM    738  HB3 LEU A  47       2.212  28.546   2.161  1.00 37.01           H  
ATOM    739  HG  LEU A  47       3.395  30.717   2.520  1.00 70.35           H  
ATOM    740 HD11 LEU A  47       4.596  31.156   4.628  1.00 37.01           H  
ATOM    741 HD12 LEU A  47       3.840  29.739   5.360  1.00 37.01           H  
ATOM    742 HD13 LEU A  47       2.851  31.117   4.870  1.00 37.01           H  
ATOM    743 HD21 LEU A  47       4.990  28.300   3.451  1.00 37.01           H  
ATOM    744 HD22 LEU A  47       5.664  29.805   2.816  1.00 37.01           H  
ATOM    745 HD23 LEU A  47       4.695  28.769   1.774  1.00 37.01           H  
ATOM    746  N   GLU A  48      -0.119  30.324   1.383  1.00  2.02           N  
ATOM    747  CA  GLU A  48      -0.669  31.254   0.380  1.00 43.23           C  
ATOM    748  C   GLU A  48      -1.824  32.066   0.989  1.00  0.55           C  
ATOM    749  O   GLU A  48      -1.854  33.277   0.874  1.00 53.14           O  
ATOM    750  CB  GLU A  48      -1.181  30.493  -0.880  1.00 45.00           C  
ATOM    751  CG  GLU A  48      -0.101  29.760  -1.706  1.00 53.12           C  
ATOM    752  CD  GLU A  48       0.978  30.673  -2.324  1.00 60.20           C  
ATOM    753  OE1 GLU A  48       0.652  31.801  -2.760  1.00 21.14           O  
ATOM    754  OE2 GLU A  48       2.147  30.242  -2.434  1.00 71.05           O  
ATOM    755  H   GLU A  48      -0.251  29.371   1.249  1.00 37.01           H  
ATOM    756  HA  GLU A  48       0.128  31.932   0.081  1.00 13.23           H  
ATOM    757  HB2 GLU A  48      -1.910  29.754  -0.561  1.00 37.01           H  
ATOM    758  HB3 GLU A  48      -1.681  31.200  -1.540  1.00 37.01           H  
ATOM    759  HG2 GLU A  48       0.384  29.036  -1.060  1.00 37.01           H  
ATOM    760  HG3 GLU A  48      -0.595  29.221  -2.511  1.00 37.01           H  
ATOM    761  N   SER A  49      -2.748  31.363   1.663  1.00 32.03           N  
ATOM    762  CA  SER A  49      -3.970  31.963   2.252  1.00 22.13           C  
ATOM    763  C   SER A  49      -3.658  33.095   3.259  1.00 60.45           C  
ATOM    764  O   SER A  49      -4.287  34.150   3.223  1.00 33.50           O  
ATOM    765  CB  SER A  49      -4.829  30.868   2.933  1.00 50.21           C  
ATOM    766  OG  SER A  49      -5.975  31.410   3.573  1.00 35.22           O  
ATOM    767  H   SER A  49      -2.606  30.398   1.767  1.00 37.01           H  
ATOM    768  HA  SER A  49      -4.535  32.383   1.435  1.00 54.00           H  
ATOM    769  HB2 SER A  49      -5.157  30.149   2.192  1.00 37.01           H  
ATOM    770  HB3 SER A  49      -4.234  30.358   3.676  1.00 37.01           H  
ATOM    771  HG  SER A  49      -6.686  31.511   2.931  1.00 41.22           H  
ATOM    772  N   ALA A  50      -2.669  32.862   4.135  1.00 50.03           N  
ATOM    773  CA  ALA A  50      -2.228  33.848   5.148  1.00 44.23           C  
ATOM    774  C   ALA A  50      -1.445  35.028   4.529  1.00 33.04           C  
ATOM    775  O   ALA A  50      -1.775  36.203   4.748  1.00 12.31           O  
ATOM    776  CB  ALA A  50      -1.358  33.153   6.202  1.00 14.40           C  
ATOM    777  H   ALA A  50      -2.223  31.989   4.109  1.00 37.01           H  
ATOM    778  HA  ALA A  50      -3.115  34.232   5.651  1.00  4.14           H  
ATOM    779  HB1 ALA A  50      -1.110  33.848   6.995  1.00 37.01           H  
ATOM    780  HB2 ALA A  50      -0.444  32.799   5.737  1.00 37.01           H  
ATOM    781  HB3 ALA A  50      -1.892  32.311   6.620  1.00 37.01           H  
ATOM    782  N   PHE A  51      -0.415  34.690   3.738  1.00 14.32           N  
ATOM    783  CA  PHE A  51       0.576  35.671   3.224  1.00  4.20           C  
ATOM    784  C   PHE A  51      -0.042  36.583   2.136  1.00 23.15           C  
ATOM    785  O   PHE A  51       0.290  37.768   2.042  1.00 64.44           O  
ATOM    786  CB  PHE A  51       1.819  34.910   2.690  1.00 43.24           C  
ATOM    787  CG  PHE A  51       3.006  35.787   2.271  1.00 30.05           C  
ATOM    788  CD1 PHE A  51       3.633  36.630   3.192  1.00  4.54           C  
ATOM    789  CD2 PHE A  51       3.501  35.760   0.966  1.00 10.01           C  
ATOM    790  CE1 PHE A  51       4.708  37.417   2.818  1.00  0.25           C  
ATOM    791  CE2 PHE A  51       4.577  36.546   0.595  1.00 70.13           C  
ATOM    792  CZ  PHE A  51       5.181  37.373   1.520  1.00  3.54           C  
ATOM    793  H   PHE A  51      -0.323  33.746   3.473  1.00 37.01           H  
ATOM    794  HA  PHE A  51       0.886  36.293   4.061  1.00 65.44           H  
ATOM    795  HB2 PHE A  51       2.175  34.241   3.468  1.00 37.01           H  
ATOM    796  HB3 PHE A  51       1.519  34.308   1.839  1.00 37.01           H  
ATOM    797  HD1 PHE A  51       3.269  36.669   4.212  1.00 71.33           H  
ATOM    798  HD2 PHE A  51       3.030  35.113   0.233  1.00  5.14           H  
ATOM    799  HE1 PHE A  51       5.182  38.065   3.544  1.00 11.22           H  
ATOM    800  HE2 PHE A  51       4.945  36.512  -0.424  1.00 14.43           H  
ATOM    801  HZ  PHE A  51       6.022  37.989   1.229  1.00 51.22           H  
ATOM    802  N   ALA A  52      -0.969  36.011   1.347  1.00 44.01           N  
ATOM    803  CA  ALA A  52      -1.681  36.738   0.270  1.00 63.33           C  
ATOM    804  C   ALA A  52      -2.835  37.597   0.821  1.00  1.11           C  
ATOM    805  O   ALA A  52      -3.156  38.630   0.238  1.00  4.41           O  
ATOM    806  CB  ALA A  52      -2.204  35.771  -0.801  1.00 42.24           C  
ATOM    807  H   ALA A  52      -1.192  35.071   1.510  1.00 37.01           H  
ATOM    808  HA  ALA A  52      -0.963  37.396  -0.211  1.00 12.33           H  
ATOM    809  HB1 ALA A  52      -2.934  35.099  -0.364  1.00 37.01           H  
ATOM    810  HB2 ALA A  52      -1.380  35.187  -1.195  1.00 37.01           H  
ATOM    811  HB3 ALA A  52      -2.666  36.324  -1.609  1.00 37.01           H  
ATOM    812  N   ASP A  53      -3.452  37.158   1.944  1.00 51.23           N  
ATOM    813  CA  ASP A  53      -4.547  37.905   2.621  1.00 31.55           C  
ATOM    814  C   ASP A  53      -4.122  39.348   2.969  1.00 75.10           C  
ATOM    815  O   ASP A  53      -4.868  40.301   2.726  1.00 55.13           O  
ATOM    816  CB  ASP A  53      -4.990  37.161   3.907  1.00 65.53           C  
ATOM    817  CG  ASP A  53      -6.131  37.862   4.672  1.00  0.14           C  
ATOM    818  OD1 ASP A  53      -7.315  37.616   4.358  1.00 52.24           O  
ATOM    819  OD2 ASP A  53      -5.850  38.665   5.592  1.00 73.15           O  
ATOM    820  H   ASP A  53      -3.169  36.298   2.328  1.00 37.01           H  
ATOM    821  HA  ASP A  53      -5.387  37.942   1.931  1.00 73.11           H  
ATOM    822  HB2 ASP A  53      -5.317  36.163   3.634  1.00 37.01           H  
ATOM    823  HB3 ASP A  53      -4.134  37.067   4.566  1.00 37.01           H  
ATOM    824  N   ASP A  54      -2.917  39.491   3.542  1.00 53.02           N  
ATOM    825  CA  ASP A  54      -2.365  40.806   3.899  1.00  2.23           C  
ATOM    826  C   ASP A  54      -2.080  41.651   2.626  1.00 20.14           C  
ATOM    827  O   ASP A  54      -2.548  42.790   2.498  1.00  4.31           O  
ATOM    828  CB  ASP A  54      -1.087  40.615   4.750  1.00 12.24           C  
ATOM    829  CG  ASP A  54      -0.523  41.939   5.304  1.00 54.32           C  
ATOM    830  OD1 ASP A  54      -1.023  42.423   6.343  1.00  5.51           O  
ATOM    831  OD2 ASP A  54       0.401  42.511   4.692  1.00 50.50           O  
ATOM    832  H   ASP A  54      -2.391  38.684   3.740  1.00 37.01           H  
ATOM    833  HA  ASP A  54      -3.112  41.319   4.500  1.00 64.05           H  
ATOM    834  HB2 ASP A  54      -1.316  39.961   5.587  1.00 37.01           H  
ATOM    835  HB3 ASP A  54      -0.328  40.134   4.142  1.00 37.01           H  
ATOM    836  N   GLN A  55      -1.353  41.055   1.659  1.00 10.11           N  
ATOM    837  CA  GLN A  55      -0.893  41.760   0.432  1.00 21.33           C  
ATOM    838  C   GLN A  55      -1.917  41.676  -0.742  1.00 72.10           C  
ATOM    839  O   GLN A  55      -1.536  41.900  -1.902  1.00 34.55           O  
ATOM    840  CB  GLN A  55       0.492  41.186  -0.005  1.00 64.34           C  
ATOM    841  CG  GLN A  55       0.443  39.739  -0.525  1.00 55.42           C  
ATOM    842  CD  GLN A  55       1.800  39.186  -0.972  1.00 71.30           C  
ATOM    843  OE1 GLN A  55       2.682  39.918  -1.407  1.00 11.45           O  
ATOM    844  NE2 GLN A  55       1.968  37.886  -0.884  1.00 34.30           N  
ATOM    845  H   GLN A  55      -1.124  40.109   1.769  1.00 37.01           H  
ATOM    846  HA  GLN A  55      -0.762  42.812   0.680  1.00 12.21           H  
ATOM    847  HB2 GLN A  55       0.902  41.818  -0.787  1.00 37.01           H  
ATOM    848  HB3 GLN A  55       1.167  41.221   0.848  1.00 37.01           H  
ATOM    849  HG2 GLN A  55       0.058  39.106   0.263  1.00 37.01           H  
ATOM    850  HG3 GLN A  55      -0.235  39.696  -1.372  1.00 37.01           H  
ATOM    851 HE21 GLN A  55       1.233  37.344  -0.538  1.00 37.01           H  
ATOM    852 HE22 GLN A  55       2.824  37.516  -1.181  1.00 37.01           H  
ATOM    853  N   THR A  56      -3.212  41.383  -0.428  1.00 40.32           N  
ATOM    854  CA  THR A  56      -4.322  41.321  -1.431  1.00 24.22           C  
ATOM    855  C   THR A  56      -4.325  42.559  -2.359  1.00 33.22           C  
ATOM    856  O   THR A  56      -4.482  42.447  -3.577  1.00 21.21           O  
ATOM    857  CB  THR A  56      -5.721  41.184  -0.726  1.00 64.32           C  
ATOM    858  OG1 THR A  56      -5.757  39.982   0.058  1.00 72.44           O  
ATOM    859  CG2 THR A  56      -6.901  41.156  -1.725  1.00 75.54           C  
ATOM    860  H   THR A  56      -3.428  41.182   0.504  1.00 37.01           H  
ATOM    861  HA  THR A  56      -4.160  40.432  -2.036  1.00 12.44           H  
ATOM    862  HB  THR A  56      -5.851  42.030  -0.058  1.00 61.52           H  
ATOM    863  HG1 THR A  56      -6.098  40.185   0.941  1.00 33.02           H  
ATOM    864 HG21 THR A  56      -6.929  42.083  -2.287  1.00 37.01           H  
ATOM    865 HG22 THR A  56      -7.833  41.043  -1.186  1.00 37.01           H  
ATOM    866 HG23 THR A  56      -6.783  40.328  -2.409  1.00 37.01           H  
ATOM    867  N   TYR A  57      -4.106  43.730  -1.752  1.00 70.21           N  
ATOM    868  CA  TYR A  57      -3.932  45.008  -2.467  1.00 60.22           C  
ATOM    869  C   TYR A  57      -2.499  45.567  -2.220  1.00 73.32           C  
ATOM    870  O   TYR A  57      -2.038  45.598  -1.071  1.00 21.14           O  
ATOM    871  CB  TYR A  57      -5.021  46.027  -2.017  1.00 54.24           C  
ATOM    872  CG  TYR A  57      -5.114  46.254  -0.487  1.00 64.12           C  
ATOM    873  CD1 TYR A  57      -5.897  45.421   0.321  1.00 11.31           C  
ATOM    874  CD2 TYR A  57      -4.422  47.298   0.147  1.00 12.24           C  
ATOM    875  CE1 TYR A  57      -5.977  45.618   1.689  1.00 33.12           C  
ATOM    876  CE2 TYR A  57      -4.501  47.495   1.514  1.00  4.53           C  
ATOM    877  CZ  TYR A  57      -5.282  46.655   2.278  1.00 53.22           C  
ATOM    878  OH  TYR A  57      -5.364  46.844   3.641  1.00 71.30           O  
ATOM    879  H   TYR A  57      -4.042  43.737  -0.775  1.00 37.01           H  
ATOM    880  HA  TYR A  57      -4.056  44.822  -3.534  1.00 35.42           H  
ATOM    881  HB2 TYR A  57      -4.826  46.985  -2.489  1.00 37.01           H  
ATOM    882  HB3 TYR A  57      -5.989  45.674  -2.361  1.00 37.01           H  
ATOM    883  HD1 TYR A  57      -6.444  44.608  -0.136  1.00 72.02           H  
ATOM    884  HD2 TYR A  57      -3.807  47.960  -0.451  1.00 71.43           H  
ATOM    885  HE1 TYR A  57      -6.588  44.960   2.291  1.00 40.43           H  
ATOM    886  HE2 TYR A  57      -3.956  48.308   1.976  1.00 70.21           H  
ATOM    887  HH  TYR A  57      -5.546  47.773   3.821  1.00 72.02           H  
ATOM    888  N   PRO A  58      -1.744  45.950  -3.303  1.00 31.54           N  
ATOM    889  CA  PRO A  58      -0.486  46.752  -3.172  1.00 43.21           C  
ATOM    890  C   PRO A  58      -0.707  48.121  -2.448  1.00 30.30           C  
ATOM    891  O   PRO A  58      -1.830  48.639  -2.470  1.00 34.20           O  
ATOM    892  CB  PRO A  58      -0.058  46.963  -4.653  1.00 43.20           C  
ATOM    893  CG  PRO A  58      -0.658  45.795  -5.380  1.00  3.35           C  
ATOM    894  CD  PRO A  58      -1.993  45.561  -4.718  1.00 21.20           C  
ATOM    895  HA  PRO A  58       0.274  46.187  -2.643  1.00 51.11           H  
ATOM    896  HB2 PRO A  58      -0.451  47.907  -5.028  1.00 37.01           H  
ATOM    897  HB3 PRO A  58       1.024  46.971  -4.733  1.00 37.01           H  
ATOM    898  HG2 PRO A  58      -0.784  46.032  -6.430  1.00 37.01           H  
ATOM    899  HG3 PRO A  58      -0.021  44.921  -5.271  1.00 37.01           H  
ATOM    900  HD2 PRO A  58      -2.762  46.186  -5.161  1.00 37.01           H  
ATOM    901  HD3 PRO A  58      -2.277  44.516  -4.785  1.00 37.01           H  
ATOM    902  N   PRO A  59       0.342  48.714  -1.771  1.00 31.10           N  
ATOM    903  CA  PRO A  59       0.244  50.064  -1.127  1.00 24.21           C  
ATOM    904  C   PRO A  59      -0.164  51.208  -2.111  1.00 41.11           C  
ATOM    905  O   PRO A  59       0.698  51.873  -2.706  1.00 21.25           O  
ATOM    906  CB  PRO A  59       1.665  50.289  -0.532  1.00 64.11           C  
ATOM    907  CG  PRO A  59       2.222  48.904  -0.367  1.00  5.10           C  
ATOM    908  CD  PRO A  59       1.674  48.097  -1.526  1.00 74.53           C  
ATOM    909  HA  PRO A  59      -0.477  50.035  -0.315  1.00 61.53           H  
ATOM    910  HB2 PRO A  59       2.268  50.885  -1.213  1.00 37.01           H  
ATOM    911  HB3 PRO A  59       1.591  50.808   0.422  1.00 37.01           H  
ATOM    912  HG2 PRO A  59       3.307  48.928  -0.395  1.00 37.01           H  
ATOM    913  HG3 PRO A  59       1.887  48.481   0.578  1.00 37.01           H  
ATOM    914  HD2 PRO A  59       2.309  48.194  -2.402  1.00 37.01           H  
ATOM    915  HD3 PRO A  59       1.575  47.054  -1.250  1.00 37.01           H  
ATOM    916  N   GLU A  60      -1.498  51.368  -2.289  1.00 24.45           N  
ATOM    917  CA  GLU A  60      -2.148  52.357  -3.185  1.00 60.44           C  
ATOM    918  C   GLU A  60      -1.481  52.443  -4.591  1.00 54.13           C  
ATOM    919  O   GLU A  60      -0.791  53.421  -4.922  1.00 55.03           O  
ATOM    920  CB  GLU A  60      -2.250  53.752  -2.502  1.00 42.31           C  
ATOM    921  CG  GLU A  60      -3.250  54.715  -3.178  1.00 54.42           C  
ATOM    922  CD  GLU A  60      -3.217  56.143  -2.601  1.00 72.21           C  
ATOM    923  OE1 GLU A  60      -3.882  56.404  -1.579  1.00 31.03           O  
ATOM    924  OE2 GLU A  60      -2.502  57.005  -3.160  1.00 75.12           O  
ATOM    925  H   GLU A  60      -2.091  50.773  -1.783  1.00 37.01           H  
ATOM    926  HA  GLU A  60      -3.154  51.989  -3.336  1.00 60.15           H  
ATOM    927  HB2 GLU A  60      -2.559  53.612  -1.472  1.00 37.01           H  
ATOM    928  HB3 GLU A  60      -1.271  54.216  -2.508  1.00 37.01           H  
ATOM    929  HG2 GLU A  60      -3.029  54.756  -4.240  1.00 37.01           H  
ATOM    930  HG3 GLU A  60      -4.251  54.309  -3.053  1.00 37.01           H  
ATOM    931  N   SER A  61      -1.647  51.370  -5.380  1.00  4.34           N  
ATOM    932  CA  SER A  61      -1.058  51.238  -6.741  1.00 24.14           C  
ATOM    933  C   SER A  61      -1.959  50.325  -7.627  1.00 25.23           C  
ATOM    934  O   SER A  61      -1.895  49.081  -7.486  1.00 13.13           O  
ATOM    935  CB  SER A  61       0.390  50.682  -6.668  1.00 63.01           C  
ATOM    936  OG  SER A  61       1.262  51.569  -5.979  1.00 61.53           O  
ATOM    937  OXT SER A  61      -2.743  50.862  -8.445  1.00 37.01           O  
ATOM    938  H   SER A  61      -2.196  50.631  -5.039  1.00 37.01           H  
ATOM    939  HA  SER A  61      -1.021  52.233  -7.191  1.00 71.34           H  
ATOM    940  HB2 SER A  61       0.391  49.730  -6.149  1.00 37.01           H  
ATOM    941  HB3 SER A  61       0.771  50.540  -7.671  1.00 37.01           H  
ATOM    942  HG  SER A  61       0.865  51.816  -5.134  1.00 32.53           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -3.414 -36.801   6.878  1.00 31.31           N  
ATOM      2  CA  PHE A   1      -3.638 -35.750   5.850  1.00 22.31           C  
ATOM      3  C   PHE A   1      -3.067 -36.211   4.494  1.00 21.14           C  
ATOM      4  O   PHE A   1      -1.911 -36.638   4.426  1.00 12.33           O  
ATOM      5  CB  PHE A   1      -2.956 -34.412   6.274  1.00 23.44           C  
ATOM      6  CG  PHE A   1      -3.347 -33.919   7.670  1.00 30.02           C  
ATOM      7  CD1 PHE A   1      -4.479 -33.128   7.863  1.00 21.43           C  
ATOM      8  CD2 PHE A   1      -2.574 -34.246   8.791  1.00 64.34           C  
ATOM      9  CE1 PHE A   1      -4.827 -32.681   9.122  1.00 74.22           C  
ATOM     10  CE2 PHE A   1      -2.922 -33.795  10.051  1.00 73.10           C  
ATOM     11  CZ  PHE A   1      -4.049 -33.011  10.216  1.00 42.22           C  
ATOM     12  H1  PHE A   1      -3.804 -36.498   7.797  1.00 37.21           H  
ATOM     13  H2  PHE A   1      -2.398 -36.981   6.996  1.00 37.21           H  
ATOM     14  H3  PHE A   1      -3.881 -37.689   6.596  1.00 37.21           H  
ATOM     15  HA  PHE A   1      -4.707 -35.597   5.759  1.00 41.34           H  
ATOM     16  HB2 PHE A   1      -1.877 -34.542   6.255  1.00 37.21           H  
ATOM     17  HB3 PHE A   1      -3.219 -33.637   5.557  1.00 37.21           H  
ATOM     18  HD1 PHE A   1      -5.100 -32.866   7.012  1.00 11.12           H  
ATOM     19  HD2 PHE A   1      -1.689 -34.862   8.669  1.00 54.44           H  
ATOM     20  HE1 PHE A   1      -5.708 -32.069   9.253  1.00 12.11           H  
ATOM     21  HE2 PHE A   1      -2.313 -34.059  10.906  1.00 11.41           H  
ATOM     22  HZ  PHE A   1      -4.318 -32.658  11.201  1.00 35.12           H  
ATOM     23  N   THR A   2      -3.869 -36.136   3.422  1.00 44.03           N  
ATOM     24  CA  THR A   2      -3.364 -36.345   2.046  1.00 51.14           C  
ATOM     25  C   THR A   2      -2.549 -35.128   1.578  1.00 70.52           C  
ATOM     26  O   THR A   2      -2.764 -34.006   2.054  1.00 34.40           O  
ATOM     27  CB  THR A   2      -4.519 -36.641   1.028  1.00 42.31           C  
ATOM     28  OG1 THR A   2      -3.996 -36.727  -0.304  1.00 60.13           O  
ATOM     29  CG2 THR A   2      -5.640 -35.596   1.062  1.00 52.41           C  
ATOM     30  H   THR A   2      -4.823 -35.943   3.551  1.00 37.21           H  
ATOM     31  HA  THR A   2      -2.705 -37.203   2.055  1.00 21.53           H  
ATOM     32  HB  THR A   2      -4.949 -37.607   1.284  1.00 54.12           H  
ATOM     33  HG1 THR A   2      -4.546 -37.328  -0.821  1.00 64.31           H  
ATOM     34 HG21 THR A   2      -6.401 -35.862   0.345  1.00 37.21           H  
ATOM     35 HG22 THR A   2      -5.242 -34.620   0.815  1.00 37.21           H  
ATOM     36 HG23 THR A   2      -6.079 -35.562   2.052  1.00 37.21           H  
ATOM     37  N   LEU A   3      -1.622 -35.364   0.626  1.00 52.21           N  
ATOM     38  CA  LEU A   3      -0.806 -34.296   0.004  1.00 61.20           C  
ATOM     39  C   LEU A   3      -1.705 -33.251  -0.704  1.00  4.42           C  
ATOM     40  O   LEU A   3      -1.264 -32.135  -0.955  1.00 70.15           O  
ATOM     41  CB  LEU A   3       0.233 -34.893  -1.001  1.00 53.23           C  
ATOM     42  CG  LEU A   3       1.523 -35.564  -0.393  1.00 53.02           C  
ATOM     43  CD1 LEU A   3       1.200 -36.749   0.550  1.00 45.33           C  
ATOM     44  CD2 LEU A   3       2.499 -35.999  -1.519  1.00 63.31           C  
ATOM     45  H   LEU A   3      -1.494 -36.288   0.315  1.00 37.21           H  
ATOM     46  HA  LEU A   3      -0.266 -33.793   0.802  1.00 53.15           H  
ATOM     47  HB2 LEU A   3      -0.280 -35.634  -1.607  1.00 37.21           H  
ATOM     48  HB3 LEU A   3       0.558 -34.095  -1.663  1.00 37.21           H  
ATOM     49  HG  LEU A   3       2.041 -34.824   0.206  1.00 73.22           H  
ATOM     50 HD11 LEU A   3       0.582 -36.403   1.370  1.00 37.21           H  
ATOM     51 HD12 LEU A   3       2.118 -37.157   0.952  1.00 37.21           H  
ATOM     52 HD13 LEU A   3       0.673 -37.522   0.006  1.00 37.21           H  
ATOM     53 HD21 LEU A   3       2.773 -35.139  -2.117  1.00 37.21           H  
ATOM     54 HD22 LEU A   3       2.027 -36.739  -2.155  1.00 37.21           H  
ATOM     55 HD23 LEU A   3       3.395 -36.423  -1.086  1.00 37.21           H  
ATOM     56  N   ILE A   4      -2.969 -33.642  -0.999  1.00 73.54           N  
ATOM     57  CA  ILE A   4      -3.991 -32.738  -1.575  1.00 31.10           C  
ATOM     58  C   ILE A   4      -4.335 -31.595  -0.587  1.00  3.52           C  
ATOM     59  O   ILE A   4      -4.298 -30.432  -0.964  1.00 61.30           O  
ATOM     60  CB  ILE A   4      -5.309 -33.515  -1.971  1.00 61.31           C  
ATOM     61  CG1 ILE A   4      -5.006 -34.653  -3.002  1.00 42.11           C  
ATOM     62  CG2 ILE A   4      -6.406 -32.556  -2.510  1.00 14.12           C  
ATOM     63  CD1 ILE A   4      -4.414 -34.179  -4.322  1.00 51.13           C  
ATOM     64  H   ILE A   4      -3.221 -34.580  -0.804  1.00 37.21           H  
ATOM     65  HA  ILE A   4      -3.572 -32.306  -2.477  1.00 61.34           H  
ATOM     66  HB  ILE A   4      -5.701 -33.974  -1.064  1.00 11.23           H  
ATOM     67 HG12 ILE A   4      -4.300 -35.348  -2.567  1.00 37.21           H  
ATOM     68 HG13 ILE A   4      -5.921 -35.188  -3.225  1.00 37.21           H  
ATOM     69 HG21 ILE A   4      -7.292 -33.122  -2.778  1.00 37.21           H  
ATOM     70 HG22 ILE A   4      -6.041 -32.035  -3.384  1.00 37.21           H  
ATOM     71 HG23 ILE A   4      -6.666 -31.833  -1.747  1.00 37.21           H  
ATOM     72 HD11 ILE A   4      -4.241 -35.031  -4.964  1.00 37.21           H  
ATOM     73 HD12 ILE A   4      -3.477 -33.673  -4.138  1.00 37.21           H  
ATOM     74 HD13 ILE A   4      -5.100 -33.500  -4.809  1.00 37.21           H  
ATOM     75  N   GLU A   5      -4.628 -31.955   0.685  1.00 23.33           N  
ATOM     76  CA  GLU A   5      -4.984 -30.978   1.752  1.00  3.35           C  
ATOM     77  C   GLU A   5      -3.872 -29.939   1.958  1.00 30.32           C  
ATOM     78  O   GLU A   5      -4.128 -28.741   1.987  1.00 14.32           O  
ATOM     79  CB  GLU A   5      -5.258 -31.698   3.112  1.00  2.52           C  
ATOM     80  CG  GLU A   5      -6.406 -32.725   3.102  1.00  1.30           C  
ATOM     81  CD  GLU A   5      -7.735 -32.155   2.572  1.00 45.51           C  
ATOM     82  OE1 GLU A   5      -8.360 -31.329   3.271  1.00 15.15           O  
ATOM     83  OE2 GLU A   5      -8.163 -32.542   1.461  1.00 25.14           O  
ATOM     84  H   GLU A   5      -4.601 -32.907   0.914  1.00 37.21           H  
ATOM     85  HA  GLU A   5      -5.886 -30.464   1.441  1.00  1.44           H  
ATOM     86  HB2 GLU A   5      -4.356 -32.211   3.418  1.00 37.21           H  
ATOM     87  HB3 GLU A   5      -5.493 -30.948   3.864  1.00 37.21           H  
ATOM     88  HG2 GLU A   5      -6.107 -33.564   2.488  1.00 37.21           H  
ATOM     89  HG3 GLU A   5      -6.563 -33.085   4.119  1.00 37.21           H  
ATOM     90  N   LEU A   6      -2.634 -30.432   2.064  1.00 62.31           N  
ATOM     91  CA  LEU A   6      -1.445 -29.593   2.305  1.00 44.40           C  
ATOM     92  C   LEU A   6      -1.121 -28.708   1.078  1.00 63.43           C  
ATOM     93  O   LEU A   6      -0.638 -27.585   1.231  1.00 44.30           O  
ATOM     94  CB  LEU A   6      -0.249 -30.510   2.676  1.00 40.02           C  
ATOM     95  CG  LEU A   6      -0.521 -31.550   3.823  1.00 71.12           C  
ATOM     96  CD1 LEU A   6       0.723 -32.413   4.115  1.00 21.34           C  
ATOM     97  CD2 LEU A   6      -1.044 -30.861   5.114  1.00 44.03           C  
ATOM     98  H   LEU A   6      -2.513 -31.402   1.968  1.00 37.21           H  
ATOM     99  HA  LEU A   6      -1.660 -28.943   3.148  1.00 24.33           H  
ATOM    100  HB2 LEU A   6       0.048 -31.058   1.784  1.00 37.21           H  
ATOM    101  HB3 LEU A   6       0.582 -29.882   2.976  1.00 37.21           H  
ATOM    102  HG  LEU A   6      -1.296 -32.227   3.486  1.00 30.14           H  
ATOM    103 HD11 LEU A   6       1.022 -32.935   3.215  1.00 37.21           H  
ATOM    104 HD12 LEU A   6       0.493 -33.142   4.882  1.00 37.21           H  
ATOM    105 HD13 LEU A   6       1.540 -31.786   4.453  1.00 37.21           H  
ATOM    106 HD21 LEU A   6      -1.967 -30.341   4.903  1.00 37.21           H  
ATOM    107 HD22 LEU A   6      -0.309 -30.156   5.481  1.00 37.21           H  
ATOM    108 HD23 LEU A   6      -1.230 -31.609   5.877  1.00 37.21           H  
ATOM    109  N   LEU A   7      -1.414 -29.239  -0.128  1.00 62.55           N  
ATOM    110  CA  LEU A   7      -1.301 -28.505  -1.400  1.00 15.30           C  
ATOM    111  C   LEU A   7      -2.331 -27.352  -1.488  1.00 63.11           C  
ATOM    112  O   LEU A   7      -2.030 -26.288  -2.023  1.00 73.20           O  
ATOM    113  CB  LEU A   7      -1.497 -29.495  -2.574  1.00 13.34           C  
ATOM    114  CG  LEU A   7      -1.284 -28.942  -4.018  1.00 62.41           C  
ATOM    115  CD1 LEU A   7       0.151 -28.397  -4.211  1.00 61.04           C  
ATOM    116  CD2 LEU A   7      -1.625 -30.029  -5.066  1.00 61.44           C  
ATOM    117  H   LEU A   7      -1.706 -30.171  -0.168  1.00 37.21           H  
ATOM    118  HA  LEU A   7      -0.299 -28.088  -1.457  1.00 32.14           H  
ATOM    119  HB2 LEU A   7      -0.812 -30.325  -2.426  1.00 37.21           H  
ATOM    120  HB3 LEU A   7      -2.509 -29.890  -2.509  1.00 37.21           H  
ATOM    121  HG  LEU A   7      -1.966 -28.114  -4.175  1.00 14.53           H  
ATOM    122 HD11 LEU A   7       0.873 -29.184  -4.030  1.00 37.21           H  
ATOM    123 HD12 LEU A   7       0.326 -27.589  -3.514  1.00 37.21           H  
ATOM    124 HD13 LEU A   7       0.272 -28.025  -5.221  1.00 37.21           H  
ATOM    125 HD21 LEU A   7      -2.654 -30.336  -4.946  1.00 37.21           H  
ATOM    126 HD22 LEU A   7      -0.977 -30.886  -4.932  1.00 37.21           H  
ATOM    127 HD23 LEU A   7      -1.489 -29.630  -6.062  1.00 37.21           H  
ATOM    128  N   ILE A   8      -3.550 -27.583  -0.956  1.00 71.44           N  
ATOM    129  CA  ILE A   8      -4.613 -26.579  -0.899  1.00 30.43           C  
ATOM    130  C   ILE A   8      -4.263 -25.452   0.088  1.00  2.30           C  
ATOM    131  O   ILE A   8      -4.353 -24.280  -0.271  1.00 34.31           O  
ATOM    132  CB  ILE A   8      -5.968 -27.270  -0.504  1.00 43.14           C  
ATOM    133  CG1 ILE A   8      -6.440 -28.238  -1.639  1.00 32.45           C  
ATOM    134  CG2 ILE A   8      -7.065 -26.241  -0.152  1.00 35.32           C  
ATOM    135  CD1 ILE A   8      -7.560 -29.177  -1.246  1.00 44.10           C  
ATOM    136  H   ILE A   8      -3.750 -28.468  -0.589  1.00 37.21           H  
ATOM    137  HA  ILE A   8      -4.718 -26.151  -1.892  1.00 65.33           H  
ATOM    138  HB  ILE A   8      -5.778 -27.861   0.391  1.00 63.32           H  
ATOM    139 HG12 ILE A   8      -6.786 -27.662  -2.487  1.00 37.21           H  
ATOM    140 HG13 ILE A   8      -5.605 -28.851  -1.955  1.00 37.21           H  
ATOM    141 HG21 ILE A   8      -6.743 -25.648   0.691  1.00 37.21           H  
ATOM    142 HG22 ILE A   8      -7.982 -26.754   0.106  1.00 37.21           H  
ATOM    143 HG23 ILE A   8      -7.243 -25.595  -1.000  1.00 37.21           H  
ATOM    144 HD11 ILE A   8      -7.831 -29.782  -2.098  1.00 37.21           H  
ATOM    145 HD12 ILE A   8      -8.419 -28.608  -0.920  1.00 37.21           H  
ATOM    146 HD13 ILE A   8      -7.223 -29.818  -0.443  1.00 37.21           H  
ATOM    147  N   VAL A   9      -3.861 -25.820   1.325  1.00  0.11           N  
ATOM    148  CA  VAL A   9      -3.482 -24.856   2.365  1.00 13.43           C  
ATOM    149  C   VAL A   9      -2.282 -23.977   1.916  1.00  1.54           C  
ATOM    150  O   VAL A   9      -2.296 -22.759   2.117  1.00 12.34           O  
ATOM    151  CB  VAL A   9      -3.160 -25.594   3.725  1.00 70.05           C  
ATOM    152  CG1 VAL A   9      -2.732 -24.600   4.824  1.00 22.13           C  
ATOM    153  CG2 VAL A   9      -4.367 -26.445   4.196  1.00 40.12           C  
ATOM    154  H   VAL A   9      -3.823 -26.770   1.550  1.00 37.21           H  
ATOM    155  HA  VAL A   9      -4.339 -24.203   2.529  1.00 71.21           H  
ATOM    156  HB  VAL A   9      -2.324 -26.270   3.549  1.00 22.34           H  
ATOM    157 HG11 VAL A   9      -2.507 -25.137   5.735  1.00 37.21           H  
ATOM    158 HG12 VAL A   9      -3.532 -23.897   5.007  1.00 37.21           H  
ATOM    159 HG13 VAL A   9      -1.852 -24.063   4.499  1.00 37.21           H  
ATOM    160 HG21 VAL A   9      -4.629 -27.161   3.426  1.00 37.21           H  
ATOM    161 HG22 VAL A   9      -5.219 -25.803   4.390  1.00 37.21           H  
ATOM    162 HG23 VAL A   9      -4.112 -26.981   5.101  1.00 37.21           H  
ATOM    163  N   VAL A  10      -1.259 -24.593   1.287  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.095 -23.853   0.769  1.00 62.13           C  
ATOM    165  C   VAL A  10      -0.477 -22.965  -0.447  1.00 42.31           C  
ATOM    166  O   VAL A  10       0.106 -21.891  -0.634  1.00 61.01           O  
ATOM    167  CB  VAL A  10       1.104 -24.831   0.414  1.00 73.32           C  
ATOM    168  CG1 VAL A  10       0.955 -25.514  -0.968  1.00 12.02           C  
ATOM    169  CG2 VAL A  10       2.456 -24.112   0.549  1.00 62.41           C  
ATOM    170  H   VAL A  10      -1.266 -25.566   1.195  1.00 37.21           H  
ATOM    171  HA  VAL A  10       0.235 -23.196   1.577  1.00 34.22           H  
ATOM    172  HB  VAL A  10       1.092 -25.630   1.155  1.00 30.43           H  
ATOM    173 HG11 VAL A  10       1.772 -26.209  -1.126  1.00 37.21           H  
ATOM    174 HG12 VAL A  10       0.963 -24.770  -1.752  1.00 37.21           H  
ATOM    175 HG13 VAL A  10       0.019 -26.056  -1.005  1.00 37.21           H  
ATOM    176 HG21 VAL A  10       2.495 -23.277  -0.135  1.00 37.21           H  
ATOM    177 HG22 VAL A  10       3.260 -24.798   0.330  1.00 37.21           H  
ATOM    178 HG23 VAL A  10       2.563 -23.750   1.562  1.00 37.21           H  
ATOM    179  N   ALA A  11      -1.479 -23.416  -1.253  1.00  1.02           N  
ATOM    180  CA  ALA A  11      -1.961 -22.672  -2.438  1.00 25.23           C  
ATOM    181  C   ALA A  11      -2.685 -21.374  -2.025  1.00 53.32           C  
ATOM    182  O   ALA A  11      -2.269 -20.284  -2.425  1.00  3.11           O  
ATOM    183  CB  ALA A  11      -2.882 -23.557  -3.304  1.00 31.30           C  
ATOM    184  H   ALA A  11      -1.899 -24.284  -1.046  1.00 37.21           H  
ATOM    185  HA  ALA A  11      -1.094 -22.410  -3.038  1.00 11.22           H  
ATOM    186  HB1 ALA A  11      -2.355 -24.459  -3.587  1.00 37.21           H  
ATOM    187  HB2 ALA A  11      -3.181 -23.025  -4.198  1.00 37.21           H  
ATOM    188  HB3 ALA A  11      -3.767 -23.831  -2.740  1.00 37.21           H  
ATOM    189  N   ILE A  12      -3.748 -21.508  -1.194  1.00 63.52           N  
ATOM    190  CA  ILE A  12      -4.581 -20.375  -0.735  1.00 41.22           C  
ATOM    191  C   ILE A  12      -3.753 -19.325   0.056  1.00 71.41           C  
ATOM    192  O   ILE A  12      -3.841 -18.139  -0.250  1.00 73.12           O  
ATOM    193  CB  ILE A  12      -5.835 -20.866   0.098  1.00 64.05           C  
ATOM    194  CG1 ILE A  12      -5.407 -21.736   1.324  1.00  3.20           C  
ATOM    195  CG2 ILE A  12      -6.835 -21.631  -0.812  1.00 23.21           C  
ATOM    196  CD1 ILE A  12      -6.542 -22.290   2.169  1.00 52.43           C  
ATOM    197  H   ILE A  12      -3.978 -22.405  -0.880  1.00 37.21           H  
ATOM    198  HA  ILE A  12      -4.959 -19.884  -1.632  1.00 35.22           H  
ATOM    199  HB  ILE A  12      -6.351 -19.990   0.466  1.00 32.11           H  
ATOM    200 HG12 ILE A  12      -4.830 -22.577   0.981  1.00 37.21           H  
ATOM    201 HG13 ILE A  12      -4.783 -21.136   1.978  1.00 37.21           H  
ATOM    202 HG21 ILE A  12      -7.142 -21.000  -1.638  1.00 37.21           H  
ATOM    203 HG22 ILE A  12      -7.712 -21.913  -0.242  1.00 37.21           H  
ATOM    204 HG23 ILE A  12      -6.366 -22.526  -1.201  1.00 37.21           H  
ATOM    205 HD11 ILE A  12      -7.149 -22.953   1.573  1.00 37.21           H  
ATOM    206 HD12 ILE A  12      -7.151 -21.476   2.540  1.00 37.21           H  
ATOM    207 HD13 ILE A  12      -6.129 -22.835   3.004  1.00 37.21           H  
ATOM    208  N   ILE A  13      -2.905 -19.781   1.028  1.00 44.21           N  
ATOM    209  CA  ILE A  13      -1.971 -18.904   1.789  1.00 12.20           C  
ATOM    210  C   ILE A  13      -0.947 -18.244   0.828  1.00 52.25           C  
ATOM    211  O   ILE A  13      -0.570 -17.071   1.013  1.00 41.24           O  
ATOM    212  CB  ILE A  13      -1.238 -19.718   2.961  1.00 24.23           C  
ATOM    213  CG1 ILE A  13      -2.105 -19.765   4.272  1.00  4.34           C  
ATOM    214  CG2 ILE A  13       0.185 -19.189   3.278  1.00 25.41           C  
ATOM    215  CD1 ILE A  13      -3.426 -20.502   4.166  1.00 22.44           C  
ATOM    216  H   ILE A  13      -2.891 -20.739   1.227  1.00 37.21           H  
ATOM    217  HA  ILE A  13      -2.567 -18.117   2.242  1.00 75.43           H  
ATOM    218  HB  ILE A  13      -1.114 -20.741   2.609  1.00 23.22           H  
ATOM    219 HG12 ILE A  13      -1.539 -20.259   5.051  1.00 37.21           H  
ATOM    220 HG13 ILE A  13      -2.319 -18.752   4.595  1.00 37.21           H  
ATOM    221 HG21 ILE A  13       0.626 -19.764   4.085  1.00 37.21           H  
ATOM    222 HG22 ILE A  13       0.132 -18.150   3.569  1.00 37.21           H  
ATOM    223 HG23 ILE A  13       0.804 -19.279   2.396  1.00 37.21           H  
ATOM    224 HD11 ILE A  13      -3.922 -20.491   5.127  1.00 37.21           H  
ATOM    225 HD12 ILE A  13      -3.243 -21.526   3.869  1.00 37.21           H  
ATOM    226 HD13 ILE A  13      -4.055 -20.020   3.432  1.00 37.21           H  
ATOM    227  N   GLY A  14      -0.544 -19.010  -0.210  1.00 15.13           N  
ATOM    228  CA  GLY A  14       0.355 -18.514  -1.253  1.00 61.43           C  
ATOM    229  C   GLY A  14      -0.232 -17.341  -2.043  1.00 61.14           C  
ATOM    230  O   GLY A  14       0.480 -16.383  -2.347  1.00 71.31           O  
ATOM    231  H   GLY A  14      -0.878 -19.925  -0.274  1.00 37.21           H  
ATOM    232  HA2 GLY A  14       1.285 -18.205  -0.794  1.00 37.21           H  
ATOM    233  HA3 GLY A  14       0.560 -19.323  -1.941  1.00 37.21           H  
ATOM    234  N   ILE A  15      -1.551 -17.409  -2.344  1.00 30.30           N  
ATOM    235  CA  ILE A  15      -2.286 -16.331  -3.037  1.00 62.31           C  
ATOM    236  C   ILE A  15      -2.442 -15.091  -2.128  1.00 62.34           C  
ATOM    237  O   ILE A  15      -2.279 -13.966  -2.596  1.00 25.15           O  
ATOM    238  CB  ILE A  15      -3.693 -16.863  -3.502  1.00  1.24           C  
ATOM    239  CG1 ILE A  15      -3.515 -18.100  -4.458  1.00 42.41           C  
ATOM    240  CG2 ILE A  15      -4.545 -15.748  -4.176  1.00  3.11           C  
ATOM    241  CD1 ILE A  15      -4.676 -19.074  -4.439  1.00 14.22           C  
ATOM    242  H   ILE A  15      -2.059 -18.217  -2.087  1.00 37.21           H  
ATOM    243  HA  ILE A  15      -1.713 -16.050  -3.917  1.00  4.22           H  
ATOM    244  HB  ILE A  15      -4.225 -17.187  -2.606  1.00 15.23           H  
ATOM    245 HG12 ILE A  15      -3.392 -17.767  -5.480  1.00 37.21           H  
ATOM    246 HG13 ILE A  15      -2.637 -18.656  -4.166  1.00 37.21           H  
ATOM    247 HG21 ILE A  15      -4.711 -14.939  -3.476  1.00 37.21           H  
ATOM    248 HG22 ILE A  15      -5.503 -16.150  -4.480  1.00 37.21           H  
ATOM    249 HG23 ILE A  15      -4.029 -15.366  -5.048  1.00 37.21           H  
ATOM    250 HD11 ILE A  15      -4.744 -19.509  -3.449  1.00 37.21           H  
ATOM    251 HD12 ILE A  15      -4.500 -19.859  -5.160  1.00 37.21           H  
ATOM    252 HD13 ILE A  15      -5.597 -18.562  -4.679  1.00 37.21           H  
ATOM    253  N   LEU A  16      -2.728 -15.321  -0.819  1.00 24.33           N  
ATOM    254  CA  LEU A  16      -2.879 -14.233   0.186  1.00 31.14           C  
ATOM    255  C   LEU A  16      -1.602 -13.366   0.267  1.00 30.00           C  
ATOM    256  O   LEU A  16      -1.682 -12.147   0.376  1.00 74.14           O  
ATOM    257  CB  LEU A  16      -3.194 -14.795   1.614  1.00  2.42           C  
ATOM    258  CG  LEU A  16      -4.342 -15.855   1.742  1.00 62.22           C  
ATOM    259  CD1 LEU A  16      -4.666 -16.189   3.219  1.00  1.41           C  
ATOM    260  CD2 LEU A  16      -5.607 -15.451   0.953  1.00 61.03           C  
ATOM    261  H   LEU A  16      -2.835 -16.251  -0.522  1.00 37.21           H  
ATOM    262  HA  LEU A  16      -3.708 -13.608  -0.133  1.00 21.11           H  
ATOM    263  HB2 LEU A  16      -2.286 -15.250   2.000  1.00 37.21           H  
ATOM    264  HB3 LEU A  16      -3.441 -13.956   2.254  1.00 37.21           H  
ATOM    265  HG  LEU A  16      -3.985 -16.775   1.303  1.00 14.03           H  
ATOM    266 HD11 LEU A  16      -3.776 -16.565   3.712  1.00 37.21           H  
ATOM    267 HD12 LEU A  16      -5.434 -16.949   3.262  1.00 37.21           H  
ATOM    268 HD13 LEU A  16      -5.012 -15.304   3.736  1.00 37.21           H  
ATOM    269 HD21 LEU A  16      -5.974 -14.496   1.302  1.00 37.21           H  
ATOM    270 HD22 LEU A  16      -6.376 -16.203   1.083  1.00 37.21           H  
ATOM    271 HD23 LEU A  16      -5.363 -15.381  -0.101  1.00 37.21           H  
ATOM    272  N   ALA A  17      -0.435 -14.030   0.198  1.00 65.01           N  
ATOM    273  CA  ALA A  17       0.885 -13.363   0.239  1.00 53.33           C  
ATOM    274  C   ALA A  17       1.226 -12.700  -1.114  1.00 34.25           C  
ATOM    275  O   ALA A  17       1.589 -11.522  -1.176  1.00 53.12           O  
ATOM    276  CB  ALA A  17       1.966 -14.383   0.630  1.00 20.31           C  
ATOM    277  H   ALA A  17      -0.463 -15.007   0.115  1.00 37.21           H  
ATOM    278  HA  ALA A  17       0.852 -12.598   1.013  1.00 21.10           H  
ATOM    279  HB1 ALA A  17       2.030 -15.162  -0.121  1.00 37.21           H  
ATOM    280  HB2 ALA A  17       1.717 -14.830   1.586  1.00 37.21           H  
ATOM    281  HB3 ALA A  17       2.926 -13.888   0.714  1.00 37.21           H  
ATOM    282  N   ALA A  18       1.065 -13.473  -2.192  1.00 61.02           N  
ATOM    283  CA  ALA A  18       1.406 -13.057  -3.574  1.00  0.32           C  
ATOM    284  C   ALA A  18       0.632 -11.801  -4.043  1.00 15.11           C  
ATOM    285  O   ALA A  18       1.106 -11.095  -4.935  1.00 41.43           O  
ATOM    286  CB  ALA A  18       1.175 -14.222  -4.552  1.00 71.14           C  
ATOM    287  H   ALA A  18       0.706 -14.364  -2.056  1.00 37.21           H  
ATOM    288  HA  ALA A  18       2.463 -12.821  -3.580  1.00 61.15           H  
ATOM    289  HB1 ALA A  18       0.118 -14.462  -4.592  1.00 37.21           H  
ATOM    290  HB2 ALA A  18       1.724 -15.094  -4.221  1.00 37.21           H  
ATOM    291  HB3 ALA A  18       1.512 -13.945  -5.543  1.00 37.21           H  
ATOM    292  N   ILE A  19      -0.569 -11.548  -3.474  1.00  2.22           N  
ATOM    293  CA  ILE A  19      -1.292 -10.269  -3.701  1.00 21.10           C  
ATOM    294  C   ILE A  19      -0.860  -9.182  -2.695  1.00 74.11           C  
ATOM    295  O   ILE A  19      -0.691  -8.027  -3.072  1.00 43.14           O  
ATOM    296  CB  ILE A  19      -2.865 -10.436  -3.730  1.00 62.12           C  
ATOM    297  CG1 ILE A  19      -3.452 -11.093  -2.426  1.00 31.24           C  
ATOM    298  CG2 ILE A  19      -3.307 -11.212  -4.996  1.00 33.41           C  
ATOM    299  CD1 ILE A  19      -3.794 -10.116  -1.321  1.00 11.20           C  
ATOM    300  H   ILE A  19      -0.978 -12.236  -2.908  1.00 37.21           H  
ATOM    301  HA  ILE A  19      -1.008  -9.909  -4.678  1.00 61.43           H  
ATOM    302  HB  ILE A  19      -3.278  -9.437  -3.820  1.00  2.21           H  
ATOM    303 HG12 ILE A  19      -4.360 -11.626  -2.660  1.00 37.21           H  
ATOM    304 HG13 ILE A  19      -2.728 -11.800  -2.025  1.00 37.21           H  
ATOM    305 HG21 ILE A  19      -2.875 -12.207  -4.988  1.00 37.21           H  
ATOM    306 HG22 ILE A  19      -2.972 -10.687  -5.881  1.00 37.21           H  
ATOM    307 HG23 ILE A  19      -4.387 -11.291  -5.022  1.00 37.21           H  
ATOM    308 HD11 ILE A  19      -2.921  -9.518  -1.100  1.00 37.21           H  
ATOM    309 HD12 ILE A  19      -4.096 -10.657  -0.436  1.00 37.21           H  
ATOM    310 HD13 ILE A  19      -4.596  -9.472  -1.643  1.00 37.21           H  
ATOM    311  N   ALA A  20      -0.633  -9.582  -1.437  1.00 51.01           N  
ATOM    312  CA  ALA A  20      -0.417  -8.651  -0.310  1.00 33.12           C  
ATOM    313  C   ALA A  20       0.863  -7.832  -0.456  1.00 33.45           C  
ATOM    314  O   ALA A  20       0.797  -6.613  -0.464  1.00 72.20           O  
ATOM    315  CB  ALA A  20      -0.423  -9.421   1.014  1.00 24.43           C  
ATOM    316  H   ALA A  20      -0.612 -10.539  -1.255  1.00 37.21           H  
ATOM    317  HA  ALA A  20      -1.261  -7.971  -0.290  1.00 55.53           H  
ATOM    318  HB1 ALA A  20       0.418 -10.100   1.048  1.00 37.21           H  
ATOM    319  HB2 ALA A  20      -1.343  -9.991   1.092  1.00 37.21           H  
ATOM    320  HB3 ALA A  20      -0.367  -8.734   1.852  1.00 37.21           H  
ATOM    321  N   ILE A  21       2.011  -8.519  -0.593  1.00 52.21           N  
ATOM    322  CA  ILE A  21       3.348  -7.875  -0.605  1.00 31.31           C  
ATOM    323  C   ILE A  21       3.514  -6.813  -1.751  1.00 54.22           C  
ATOM    324  O   ILE A  21       3.933  -5.694  -1.460  1.00 61.12           O  
ATOM    325  CB  ILE A  21       4.527  -8.948  -0.625  1.00 11.31           C  
ATOM    326  CG1 ILE A  21       4.649  -9.701   0.751  1.00 71.15           C  
ATOM    327  CG2 ILE A  21       5.879  -8.310  -1.036  1.00 34.12           C  
ATOM    328  CD1 ILE A  21       3.541 -10.697   1.061  1.00 24.01           C  
ATOM    329  H   ILE A  21       1.957  -9.493  -0.699  1.00 37.21           H  
ATOM    330  HA  ILE A  21       3.427  -7.335   0.335  1.00 13.51           H  
ATOM    331  HB  ILE A  21       4.279  -9.675  -1.391  1.00 23.33           H  
ATOM    332 HG12 ILE A  21       5.582 -10.253   0.777  1.00 37.21           H  
ATOM    333 HG13 ILE A  21       4.657  -8.966   1.548  1.00 37.21           H  
ATOM    334 HG21 ILE A  21       6.161  -7.551  -0.318  1.00 37.21           H  
ATOM    335 HG22 ILE A  21       5.777  -7.850  -2.012  1.00 37.21           H  
ATOM    336 HG23 ILE A  21       6.650  -9.071  -1.085  1.00 37.21           H  
ATOM    337 HD11 ILE A  21       3.757 -11.198   1.992  1.00 37.21           H  
ATOM    338 HD12 ILE A  21       3.475 -11.437   0.262  1.00 37.21           H  
ATOM    339 HD13 ILE A  21       2.598 -10.178   1.142  1.00 37.21           H  
ATOM    340  N   PRO A  22       3.205  -7.120  -3.063  1.00 53.33           N  
ATOM    341  CA  PRO A  22       3.283  -6.096  -4.149  1.00  0.52           C  
ATOM    342  C   PRO A  22       2.245  -4.954  -3.993  1.00 63.05           C  
ATOM    343  O   PRO A  22       2.533  -3.797  -4.317  1.00 11.10           O  
ATOM    344  CB  PRO A  22       3.005  -6.903  -5.431  1.00 62.24           C  
ATOM    345  CG  PRO A  22       2.248  -8.110  -4.969  1.00  3.45           C  
ATOM    346  CD  PRO A  22       2.804  -8.448  -3.609  1.00 11.44           C  
ATOM    347  HA  PRO A  22       4.275  -5.664  -4.201  1.00 60.52           H  
ATOM    348  HB2 PRO A  22       2.418  -6.307  -6.118  1.00 37.21           H  
ATOM    349  HB3 PRO A  22       3.943  -7.178  -5.907  1.00 37.21           H  
ATOM    350  HG2 PRO A  22       1.190  -7.880  -4.892  1.00 37.21           H  
ATOM    351  HG3 PRO A  22       2.397  -8.938  -5.658  1.00 37.21           H  
ATOM    352  HD2 PRO A  22       2.048  -8.914  -2.987  1.00 37.21           H  
ATOM    353  HD3 PRO A  22       3.667  -9.098  -3.693  1.00 37.21           H  
ATOM    354  N   GLN A  23       1.041  -5.311  -3.512  1.00 35.35           N  
ATOM    355  CA  GLN A  23      -0.059  -4.335  -3.278  1.00 62.22           C  
ATOM    356  C   GLN A  23       0.346  -3.349  -2.162  1.00 61.20           C  
ATOM    357  O   GLN A  23       0.063  -2.153  -2.227  1.00 21.31           O  
ATOM    358  CB  GLN A  23      -1.363  -5.081  -2.880  1.00 33.33           C  
ATOM    359  CG  GLN A  23      -2.594  -4.174  -2.639  1.00 61.53           C  
ATOM    360  CD  GLN A  23      -3.787  -4.928  -2.036  1.00 54.14           C  
ATOM    361  OE1 GLN A  23      -4.651  -5.430  -2.746  1.00  5.42           O  
ATOM    362  NE2 GLN A  23      -3.844  -5.008  -0.722  1.00  2.44           N  
ATOM    363  H   GLN A  23       0.897  -6.255  -3.275  1.00 37.21           H  
ATOM    364  HA  GLN A  23      -0.224  -3.788  -4.201  1.00 74.02           H  
ATOM    365  HB2 GLN A  23      -1.614  -5.790  -3.668  1.00 37.21           H  
ATOM    366  HB3 GLN A  23      -1.173  -5.652  -1.969  1.00 37.21           H  
ATOM    367  HG2 GLN A  23      -2.304  -3.378  -1.964  1.00 37.21           H  
ATOM    368  HG3 GLN A  23      -2.895  -3.737  -3.579  1.00 37.21           H  
ATOM    369 HE21 GLN A  23      -3.126  -4.590  -0.200  1.00 37.21           H  
ATOM    370 HE22 GLN A  23      -4.594  -5.488  -0.327  1.00 37.21           H  
ATOM    371  N   PHE A  24       1.057  -3.906  -1.176  1.00 32.02           N  
ATOM    372  CA  PHE A  24       1.533  -3.192   0.035  1.00 72.24           C  
ATOM    373  C   PHE A  24       2.742  -2.302  -0.299  1.00 15.10           C  
ATOM    374  O   PHE A  24       2.860  -1.191   0.212  1.00 41.53           O  
ATOM    375  CB  PHE A  24       1.917  -4.236   1.105  1.00 22.40           C  
ATOM    376  CG  PHE A  24       2.298  -3.700   2.491  1.00 62.02           C  
ATOM    377  CD1 PHE A  24       1.313  -3.434   3.447  1.00 62.40           C  
ATOM    378  CD2 PHE A  24       3.636  -3.495   2.852  1.00 63.22           C  
ATOM    379  CE1 PHE A  24       1.650  -2.982   4.710  1.00 11.33           C  
ATOM    380  CE2 PHE A  24       3.968  -3.038   4.113  1.00 23.35           C  
ATOM    381  CZ  PHE A  24       2.976  -2.784   5.044  1.00 55.23           C  
ATOM    382  H   PHE A  24       1.289  -4.864  -1.282  1.00 37.21           H  
ATOM    383  HA  PHE A  24       0.722  -2.575   0.408  1.00  2.32           H  
ATOM    384  HB2 PHE A  24       1.077  -4.906   1.235  1.00 37.21           H  
ATOM    385  HB3 PHE A  24       2.750  -4.818   0.725  1.00 37.21           H  
ATOM    386  HD1 PHE A  24       0.270  -3.585   3.193  1.00 52.10           H  
ATOM    387  HD2 PHE A  24       4.418  -3.689   2.128  1.00 74.32           H  
ATOM    388  HE1 PHE A  24       0.873  -2.782   5.437  1.00 14.53           H  
ATOM    389  HE2 PHE A  24       5.005  -2.884   4.373  1.00 43.21           H  
ATOM    390  HZ  PHE A  24       3.240  -2.433   6.031  1.00 53.32           H  
ATOM    391  N   SER A  25       3.639  -2.833  -1.155  1.00 72.21           N  
ATOM    392  CA  SER A  25       4.795  -2.090  -1.699  1.00 22.34           C  
ATOM    393  C   SER A  25       4.324  -0.833  -2.454  1.00 75.05           C  
ATOM    394  O   SER A  25       4.762   0.273  -2.154  1.00 51.41           O  
ATOM    395  CB  SER A  25       5.633  -3.001  -2.636  1.00  1.14           C  
ATOM    396  OG  SER A  25       6.734  -2.304  -3.203  1.00 41.01           O  
ATOM    397  H   SER A  25       3.518  -3.766  -1.429  1.00 37.21           H  
ATOM    398  HA  SER A  25       5.412  -1.786  -0.861  1.00 63.22           H  
ATOM    399  HB2 SER A  25       6.016  -3.845  -2.073  1.00 37.21           H  
ATOM    400  HB3 SER A  25       5.005  -3.372  -3.438  1.00 37.21           H  
ATOM    401  HG  SER A  25       7.365  -2.939  -3.567  1.00 21.23           H  
ATOM    402  N   ALA A  26       3.387  -1.030  -3.395  1.00 22.24           N  
ATOM    403  CA  ALA A  26       2.760   0.066  -4.174  1.00 21.55           C  
ATOM    404  C   ALA A  26       1.937   1.029  -3.277  1.00 15.41           C  
ATOM    405  O   ALA A  26       1.820   2.220  -3.585  1.00  1.13           O  
ATOM    406  CB  ALA A  26       1.873  -0.528  -5.284  1.00 72.23           C  
ATOM    407  H   ALA A  26       3.103  -1.948  -3.575  1.00 37.21           H  
ATOM    408  HA  ALA A  26       3.557   0.630  -4.650  1.00 13.11           H  
ATOM    409  HB1 ALA A  26       1.052  -1.084  -4.844  1.00 37.21           H  
ATOM    410  HB2 ALA A  26       2.462  -1.194  -5.901  1.00 37.21           H  
ATOM    411  HB3 ALA A  26       1.475   0.265  -5.900  1.00 37.21           H  
ATOM    412  N   TYR A  27       1.400   0.499  -2.153  1.00  5.41           N  
ATOM    413  CA  TYR A  27       0.526   1.268  -1.232  1.00  3.11           C  
ATOM    414  C   TYR A  27       1.341   2.246  -0.369  1.00 73.15           C  
ATOM    415  O   TYR A  27       0.967   3.407  -0.205  1.00 53.32           O  
ATOM    416  CB  TYR A  27      -0.232   0.292  -0.314  1.00 45.43           C  
ATOM    417  CG  TYR A  27      -1.370   0.927   0.499  1.00 50.13           C  
ATOM    418  CD1 TYR A  27      -2.551   1.336  -0.128  1.00 71.53           C  
ATOM    419  CD2 TYR A  27      -1.282   1.111   1.883  1.00 43.23           C  
ATOM    420  CE1 TYR A  27      -3.591   1.897   0.587  1.00 72.05           C  
ATOM    421  CE2 TYR A  27      -2.324   1.677   2.601  1.00 54.42           C  
ATOM    422  CZ  TYR A  27      -3.474   2.067   1.947  1.00 74.13           C  
ATOM    423  OH  TYR A  27      -4.515   2.623   2.655  1.00 22.42           O  
ATOM    424  H   TYR A  27       1.605  -0.442  -1.924  1.00 37.21           H  
ATOM    425  HA  TYR A  27      -0.191   1.819  -1.831  1.00 62.53           H  
ATOM    426  HB2 TYR A  27      -0.663  -0.499  -0.919  1.00 37.21           H  
ATOM    427  HB3 TYR A  27       0.482  -0.150   0.374  1.00 37.21           H  
ATOM    428  HD1 TYR A  27      -2.652   1.208  -1.199  1.00 22.13           H  
ATOM    429  HD2 TYR A  27      -0.380   0.811   2.402  1.00 32.53           H  
ATOM    430  HE1 TYR A  27      -4.493   2.204   0.070  1.00 11.11           H  
ATOM    431  HE2 TYR A  27      -2.233   1.811   3.672  1.00 60.14           H  
ATOM    432  HH  TYR A  27      -5.341   2.211   2.373  1.00 61.10           H  
ATOM    433  N   ARG A  28       2.450   1.737   0.186  1.00 11.42           N  
ATOM    434  CA  ARG A  28       3.354   2.514   1.053  1.00  2.30           C  
ATOM    435  C   ARG A  28       4.186   3.510   0.232  1.00 62.30           C  
ATOM    436  O   ARG A  28       4.643   4.530   0.759  1.00 40.11           O  
ATOM    437  CB  ARG A  28       4.262   1.561   1.876  1.00 34.22           C  
ATOM    438  CG  ARG A  28       5.299   0.757   1.060  1.00 15.24           C  
ATOM    439  CD  ARG A  28       6.083  -0.235   1.935  1.00 52.53           C  
ATOM    440  NE  ARG A  28       6.783   0.446   3.036  1.00 54.35           N  
ATOM    441  CZ  ARG A  28       7.108  -0.090   4.194  1.00 12.22           C  
ATOM    442  NH1 ARG A  28       6.796  -1.313   4.490  1.00 30.10           N  
ATOM    443  NH2 ARG A  28       7.748   0.615   5.057  1.00  0.43           N  
ATOM    444  H   ARG A  28       2.673   0.803   0.000  1.00 37.21           H  
ATOM    445  HA  ARG A  28       2.735   3.088   1.738  1.00 52.11           H  
ATOM    446  HB2 ARG A  28       4.798   2.141   2.619  1.00 37.21           H  
ATOM    447  HB3 ARG A  28       3.624   0.852   2.395  1.00 37.21           H  
ATOM    448  HG2 ARG A  28       4.784   0.207   0.281  1.00 37.21           H  
ATOM    449  HG3 ARG A  28       5.996   1.449   0.603  1.00 37.21           H  
ATOM    450  HD2 ARG A  28       5.392  -0.966   2.341  1.00 37.21           H  
ATOM    451  HD3 ARG A  28       6.817  -0.746   1.319  1.00 37.21           H  
ATOM    452  HE  ARG A  28       7.030   1.380   2.890  1.00  2.14           H  
ATOM    453 HH11 ARG A  28       6.285  -1.867   3.848  1.00 37.21           H  
ATOM    454 HH12 ARG A  28       7.072  -1.696   5.375  1.00 37.21           H  
ATOM    455 HH21 ARG A  28       7.978   1.561   4.849  1.00 37.21           H  
ATOM    456 HH22 ARG A  28       8.008   0.218   5.935  1.00 37.21           H  
ATOM    457  N   VAL A  29       4.356   3.207  -1.074  1.00 11.12           N  
ATOM    458  CA  VAL A  29       4.967   4.155  -2.024  1.00 41.45           C  
ATOM    459  C   VAL A  29       4.012   5.333  -2.253  1.00 41.01           C  
ATOM    460  O   VAL A  29       4.349   6.464  -1.944  1.00 21.01           O  
ATOM    461  CB  VAL A  29       5.386   3.470  -3.386  1.00  1.14           C  
ATOM    462  CG1 VAL A  29       5.673   4.501  -4.517  1.00 52.20           C  
ATOM    463  CG2 VAL A  29       6.613   2.553  -3.171  1.00 51.41           C  
ATOM    464  H   VAL A  29       4.040   2.325  -1.399  1.00 37.21           H  
ATOM    465  HA  VAL A  29       5.861   4.540  -1.555  1.00 54.54           H  
ATOM    466  HB  VAL A  29       4.560   2.845  -3.713  1.00 22.32           H  
ATOM    467 HG11 VAL A  29       4.777   5.075  -4.727  1.00 37.21           H  
ATOM    468 HG12 VAL A  29       5.977   3.983  -5.420  1.00 37.21           H  
ATOM    469 HG13 VAL A  29       6.465   5.175  -4.212  1.00 37.21           H  
ATOM    470 HG21 VAL A  29       6.870   2.063  -4.101  1.00 37.21           H  
ATOM    471 HG22 VAL A  29       6.383   1.800  -2.427  1.00 37.21           H  
ATOM    472 HG23 VAL A  29       7.462   3.138  -2.834  1.00 37.21           H  
ATOM    473  N   LYS A  30       2.796   5.054  -2.730  1.00 54.41           N  
ATOM    474  CA  LYS A  30       1.789   6.111  -3.009  1.00 61.15           C  
ATOM    475  C   LYS A  30       1.313   6.829  -1.712  1.00 62.13           C  
ATOM    476  O   LYS A  30       0.734   7.909  -1.778  1.00 41.44           O  
ATOM    477  CB  LYS A  30       0.575   5.532  -3.772  1.00 63.52           C  
ATOM    478  CG  LYS A  30      -0.378   4.688  -2.905  1.00  4.25           C  
ATOM    479  CD  LYS A  30      -1.532   4.042  -3.705  1.00 14.11           C  
ATOM    480  CE  LYS A  30      -2.460   5.080  -4.371  1.00  4.23           C  
ATOM    481  NZ  LYS A  30      -3.588   4.438  -5.101  1.00 44.25           N  
ATOM    482  H   LYS A  30       2.572   4.116  -2.901  1.00 37.21           H  
ATOM    483  HA  LYS A  30       2.271   6.850  -3.646  1.00 61.51           H  
ATOM    484  HB2 LYS A  30       0.011   6.353  -4.198  1.00 37.21           H  
ATOM    485  HB3 LYS A  30       0.942   4.911  -4.578  1.00 37.21           H  
ATOM    486  HG2 LYS A  30       0.196   3.903  -2.424  1.00 37.21           H  
ATOM    487  HG3 LYS A  30      -0.796   5.331  -2.136  1.00 37.21           H  
ATOM    488  HD2 LYS A  30      -1.110   3.404  -4.472  1.00 37.21           H  
ATOM    489  HD3 LYS A  30      -2.123   3.430  -3.030  1.00 37.21           H  
ATOM    490  HE2 LYS A  30      -2.870   5.730  -3.610  1.00 37.21           H  
ATOM    491  HE3 LYS A  30      -1.887   5.671  -5.073  1.00 37.21           H  
ATOM    492  HZ1 LYS A  30      -4.177   3.884  -4.445  1.00 37.21           H  
ATOM    493  HZ2 LYS A  30      -3.221   3.802  -5.836  1.00 37.21           H  
ATOM    494  HZ3 LYS A  30      -4.184   5.161  -5.556  1.00 37.21           H  
ATOM    495  N   ALA A  31       1.552   6.223  -0.536  1.00  3.13           N  
ATOM    496  CA  ALA A  31       1.285   6.893   0.755  1.00 44.42           C  
ATOM    497  C   ALA A  31       2.347   7.988   1.003  1.00 73.22           C  
ATOM    498  O   ALA A  31       2.022   9.141   1.317  1.00 40.31           O  
ATOM    499  CB  ALA A  31       1.279   5.866   1.898  1.00 52.34           C  
ATOM    500  H   ALA A  31       1.919   5.306  -0.528  1.00 37.21           H  
ATOM    501  HA  ALA A  31       0.300   7.354   0.709  1.00 42.42           H  
ATOM    502  HB1 ALA A  31       0.526   5.107   1.706  1.00 37.21           H  
ATOM    503  HB2 ALA A  31       1.056   6.359   2.835  1.00 37.21           H  
ATOM    504  HB3 ALA A  31       2.249   5.389   1.968  1.00 37.21           H  
ATOM    505  N   TYR A  32       3.617   7.617   0.772  1.00 12.43           N  
ATOM    506  CA  TYR A  32       4.791   8.477   1.082  1.00 55.43           C  
ATOM    507  C   TYR A  32       5.170   9.396  -0.101  1.00 52.14           C  
ATOM    508  O   TYR A  32       6.008  10.302   0.024  1.00 31.11           O  
ATOM    509  CB  TYR A  32       5.987   7.584   1.501  1.00 25.14           C  
ATOM    510  CG  TYR A  32       7.035   8.318   2.361  1.00 42.53           C  
ATOM    511  CD1 TYR A  32       6.811   8.530   3.726  1.00 14.54           C  
ATOM    512  CD2 TYR A  32       8.217   8.828   1.811  1.00 14.23           C  
ATOM    513  CE1 TYR A  32       7.720   9.219   4.500  1.00 20.45           C  
ATOM    514  CE2 TYR A  32       9.129   9.510   2.586  1.00  1.13           C  
ATOM    515  CZ  TYR A  32       8.875   9.706   3.928  1.00 12.31           C  
ATOM    516  OH  TYR A  32       9.772  10.406   4.702  1.00 75.02           O  
ATOM    517  H   TYR A  32       3.775   6.733   0.365  1.00 37.21           H  
ATOM    518  HA  TYR A  32       4.516   9.109   1.908  1.00 54.31           H  
ATOM    519  HB2 TYR A  32       5.602   6.750   2.060  1.00 37.21           H  
ATOM    520  HB3 TYR A  32       6.478   7.199   0.614  1.00 37.21           H  
ATOM    521  HD1 TYR A  32       5.904   8.147   4.177  1.00 62.11           H  
ATOM    522  HD2 TYR A  32       8.416   8.677   0.753  1.00 24.05           H  
ATOM    523  HE1 TYR A  32       7.526   9.370   5.555  1.00 54.41           H  
ATOM    524  HE2 TYR A  32      10.033   9.892   2.137  1.00 24.03           H  
ATOM    525  HH  TYR A  32       9.997  11.234   4.261  1.00 21.43           H  
ATOM    526  N   ASN A  33       4.552   9.140  -1.244  1.00  4.40           N  
ATOM    527  CA  ASN A  33       4.668   9.996  -2.434  1.00 41.23           C  
ATOM    528  C   ASN A  33       3.432  10.879  -2.579  1.00 71.35           C  
ATOM    529  O   ASN A  33       3.536  12.096  -2.537  1.00 11.42           O  
ATOM    530  CB  ASN A  33       4.896   9.150  -3.709  1.00 63.52           C  
ATOM    531  CG  ASN A  33       6.341   8.658  -3.860  1.00 42.24           C  
ATOM    532  OD1 ASN A  33       7.172   9.309  -4.482  1.00 51.13           O  
ATOM    533  ND2 ASN A  33       6.668   7.536  -3.274  1.00 30.30           N  
ATOM    534  H   ASN A  33       3.998   8.337  -1.286  1.00 37.21           H  
ATOM    535  HA  ASN A  33       5.515  10.647  -2.299  1.00 22.24           H  
ATOM    536  HB2 ASN A  33       4.238   8.288  -3.681  1.00 37.21           H  
ATOM    537  HB3 ASN A  33       4.651   9.745  -4.582  1.00 37.21           H  
ATOM    538 HD21 ASN A  33       5.991   7.061  -2.772  1.00 37.21           H  
ATOM    539 HD22 ASN A  33       7.584   7.218  -3.379  1.00 37.21           H  
ATOM    540  N   SER A  34       2.252  10.252  -2.688  1.00  3.01           N  
ATOM    541  CA  SER A  34       1.009  10.982  -3.088  1.00 71.24           C  
ATOM    542  C   SER A  34       0.350  11.673  -1.887  1.00 70.53           C  
ATOM    543  O   SER A  34       0.077  12.878  -1.936  1.00 43.42           O  
ATOM    544  CB  SER A  34       0.002  10.045  -3.796  1.00 34.01           C  
ATOM    545  OG  SER A  34      -1.178  10.733  -4.181  1.00 30.03           O  
ATOM    546  H   SER A  34       2.207   9.295  -2.443  1.00 37.21           H  
ATOM    547  HA  SER A  34       1.301  11.752  -3.800  1.00 31.40           H  
ATOM    548  HB2 SER A  34       0.459   9.629  -4.686  1.00 37.21           H  
ATOM    549  HB3 SER A  34      -0.272   9.234  -3.132  1.00 37.21           H  
ATOM    550  HG  SER A  34      -1.028  11.177  -5.025  1.00 12.15           H  
ATOM    551  N   ALA A  35       0.110  10.911  -0.797  1.00  3.44           N  
ATOM    552  CA  ALA A  35      -0.514  11.464   0.433  1.00 60.31           C  
ATOM    553  C   ALA A  35       0.442  12.436   1.153  1.00  0.11           C  
ATOM    554  O   ALA A  35      -0.006  13.409   1.765  1.00 51.11           O  
ATOM    555  CB  ALA A  35      -0.960  10.346   1.388  1.00 23.30           C  
ATOM    556  H   ALA A  35       0.365   9.963  -0.819  1.00 37.21           H  
ATOM    557  HA  ALA A  35      -1.407  12.014   0.131  1.00 11.42           H  
ATOM    558  HB1 ALA A  35      -0.098   9.775   1.717  1.00 37.21           H  
ATOM    559  HB2 ALA A  35      -1.652   9.687   0.882  1.00 37.21           H  
ATOM    560  HB3 ALA A  35      -1.449  10.780   2.250  1.00 37.21           H  
ATOM    561  N   ALA A  36       1.764  12.166   1.055  1.00  4.31           N  
ATOM    562  CA  ALA A  36       2.805  13.052   1.618  1.00  3.30           C  
ATOM    563  C   ALA A  36       2.939  14.353   0.794  1.00 62.20           C  
ATOM    564  O   ALA A  36       3.122  15.422   1.361  1.00 23.34           O  
ATOM    565  CB  ALA A  36       4.148  12.321   1.705  1.00 13.23           C  
ATOM    566  H   ALA A  36       2.046  11.347   0.593  1.00 37.21           H  
ATOM    567  HA  ALA A  36       2.503  13.314   2.634  1.00 43.32           H  
ATOM    568  HB1 ALA A  36       4.033  11.417   2.293  1.00 37.21           H  
ATOM    569  HB2 ALA A  36       4.889  12.957   2.174  1.00 37.21           H  
ATOM    570  HB3 ALA A  36       4.484  12.053   0.713  1.00 37.21           H  
ATOM    571  N   SER A  37       2.828  14.249  -0.549  1.00  4.42           N  
ATOM    572  CA  SER A  37       2.815  15.442  -1.449  1.00 52.40           C  
ATOM    573  C   SER A  37       1.559  16.303  -1.224  1.00 51.22           C  
ATOM    574  O   SER A  37       1.610  17.524  -1.367  1.00  5.14           O  
ATOM    575  CB  SER A  37       2.890  15.029  -2.935  1.00 53.24           C  
ATOM    576  OG  SER A  37       2.933  16.161  -3.795  1.00 13.21           O  
ATOM    577  H   SER A  37       2.767  13.356  -0.950  1.00 37.21           H  
ATOM    578  HA  SER A  37       3.691  16.039  -1.212  1.00 24.22           H  
ATOM    579  HB2 SER A  37       3.785  14.441  -3.103  1.00 37.21           H  
ATOM    580  HB3 SER A  37       2.023  14.431  -3.189  1.00 37.21           H  
ATOM    581  HG  SER A  37       2.288  16.053  -4.505  1.00 31.33           H  
ATOM    582  N   SER A  38       0.436  15.645  -0.867  1.00 74.20           N  
ATOM    583  CA  SER A  38      -0.846  16.321  -0.566  1.00  0.22           C  
ATOM    584  C   SER A  38      -0.856  16.889   0.859  1.00 54.35           C  
ATOM    585  O   SER A  38      -1.614  17.809   1.151  1.00 14.41           O  
ATOM    586  CB  SER A  38      -2.045  15.365  -0.780  1.00 70.42           C  
ATOM    587  OG  SER A  38      -2.105  14.904  -2.125  1.00 44.24           O  
ATOM    588  H   SER A  38       0.474  14.673  -0.791  1.00 37.21           H  
ATOM    589  HA  SER A  38      -0.935  17.157  -1.245  1.00 11.10           H  
ATOM    590  HB2 SER A  38      -1.952  14.507  -0.125  1.00 37.21           H  
ATOM    591  HB3 SER A  38      -2.966  15.885  -0.558  1.00 37.21           H  
ATOM    592  HG  SER A  38      -1.316  14.383  -2.315  1.00 24.34           H  
ATOM    593  N   ASP A  39      -0.019  16.318   1.739  1.00 15.40           N  
ATOM    594  CA  ASP A  39       0.267  16.895   3.066  1.00 40.02           C  
ATOM    595  C   ASP A  39       1.081  18.210   2.926  1.00 54.41           C  
ATOM    596  O   ASP A  39       0.758  19.215   3.551  1.00 74.45           O  
ATOM    597  CB  ASP A  39       1.035  15.864   3.917  1.00 63.41           C  
ATOM    598  CG  ASP A  39       1.265  16.314   5.367  1.00 54.20           C  
ATOM    599  OD1 ASP A  39       0.346  16.154   6.203  1.00 42.34           O  
ATOM    600  OD2 ASP A  39       2.355  16.839   5.675  1.00 50.42           O  
ATOM    601  H   ASP A  39       0.396  15.456   1.501  1.00 37.21           H  
ATOM    602  HA  ASP A  39      -0.682  17.113   3.546  1.00 33.24           H  
ATOM    603  HB2 ASP A  39       0.471  14.937   3.929  1.00 37.21           H  
ATOM    604  HB3 ASP A  39       1.998  15.675   3.448  1.00 37.21           H  
ATOM    605  N   LEU A  40       2.138  18.174   2.090  1.00 14.51           N  
ATOM    606  CA  LEU A  40       2.977  19.357   1.785  1.00 20.12           C  
ATOM    607  C   LEU A  40       2.207  20.393   0.937  1.00 12.52           C  
ATOM    608  O   LEU A  40       2.505  21.586   0.995  1.00 71.43           O  
ATOM    609  CB  LEU A  40       4.299  18.927   1.079  1.00 33.33           C  
ATOM    610  CG  LEU A  40       5.461  18.469   2.027  1.00 22.15           C  
ATOM    611  CD1 LEU A  40       5.098  17.238   2.877  1.00 53.12           C  
ATOM    612  CD2 LEU A  40       6.769  18.233   1.233  1.00 45.45           C  
ATOM    613  H   LEU A  40       2.365  17.327   1.659  1.00 37.21           H  
ATOM    614  HA  LEU A  40       3.229  19.821   2.734  1.00 13.51           H  
ATOM    615  HB2 LEU A  40       4.071  18.114   0.397  1.00 37.21           H  
ATOM    616  HB3 LEU A  40       4.663  19.764   0.490  1.00 37.21           H  
ATOM    617  HG  LEU A  40       5.650  19.269   2.719  1.00 12.03           H  
ATOM    618 HD11 LEU A  40       5.916  16.999   3.543  1.00 37.21           H  
ATOM    619 HD12 LEU A  40       4.902  16.389   2.236  1.00 37.21           H  
ATOM    620 HD13 LEU A  40       4.214  17.451   3.466  1.00 37.21           H  
ATOM    621 HD21 LEU A  40       7.568  17.965   1.910  1.00 37.21           H  
ATOM    622 HD22 LEU A  40       7.043  19.140   0.709  1.00 37.21           H  
ATOM    623 HD23 LEU A  40       6.629  17.437   0.511  1.00 37.21           H  
ATOM    624  N   ARG A  41       1.233  19.910   0.146  1.00 43.30           N  
ATOM    625  CA  ARG A  41       0.281  20.763  -0.597  1.00 75.15           C  
ATOM    626  C   ARG A  41      -0.687  21.452   0.384  1.00 22.31           C  
ATOM    627  O   ARG A  41      -1.000  22.623   0.231  1.00 12.51           O  
ATOM    628  CB  ARG A  41      -0.506  19.898  -1.621  1.00 75.35           C  
ATOM    629  CG  ARG A  41      -1.747  20.571  -2.243  1.00 22.42           C  
ATOM    630  CD  ARG A  41      -2.537  19.630  -3.161  1.00 41.13           C  
ATOM    631  NE  ARG A  41      -3.824  20.213  -3.563  1.00 40.13           N  
ATOM    632  CZ  ARG A  41      -4.873  19.547  -3.984  1.00 24.54           C  
ATOM    633  NH1 ARG A  41      -4.832  18.264  -4.168  1.00 13.10           N  
ATOM    634  NH2 ARG A  41      -5.968  20.177  -4.235  1.00 13.33           N  
ATOM    635  H   ARG A  41       1.137  18.934   0.072  1.00 37.21           H  
ATOM    636  HA  ARG A  41       0.850  21.519  -1.130  1.00 73.32           H  
ATOM    637  HB2 ARG A  41       0.167  19.622  -2.426  1.00 37.21           H  
ATOM    638  HB3 ARG A  41      -0.829  18.990  -1.123  1.00 37.21           H  
ATOM    639  HG2 ARG A  41      -2.395  20.896  -1.437  1.00 37.21           H  
ATOM    640  HG3 ARG A  41      -1.432  21.437  -2.811  1.00 37.21           H  
ATOM    641  HD2 ARG A  41      -1.951  19.429  -4.051  1.00 37.21           H  
ATOM    642  HD3 ARG A  41      -2.721  18.693  -2.639  1.00 37.21           H  
ATOM    643  HE  ARG A  41      -3.908  21.187  -3.487  1.00 12.02           H  
ATOM    644 HH11 ARG A  41      -3.990  17.763  -3.992  1.00 37.21           H  
ATOM    645 HH12 ARG A  41      -5.644  17.782  -4.483  1.00 37.21           H  
ATOM    646 HH21 ARG A  41      -6.013  21.169  -4.109  1.00 37.21           H  
ATOM    647 HH22 ARG A  41      -6.770  19.683  -4.553  1.00 37.21           H  
ATOM    648  N   ASN A  42      -1.138  20.683   1.396  1.00 11.13           N  
ATOM    649  CA  ASN A  42      -1.993  21.186   2.494  1.00 25.31           C  
ATOM    650  C   ASN A  42      -1.281  22.316   3.288  1.00 62.00           C  
ATOM    651  O   ASN A  42      -1.917  23.284   3.715  1.00  1.02           O  
ATOM    652  CB  ASN A  42      -2.371  19.998   3.427  1.00 45.34           C  
ATOM    653  CG  ASN A  42      -3.325  20.355   4.574  1.00 14.13           C  
ATOM    654  OD1 ASN A  42      -4.175  21.225   4.452  1.00 65.24           O  
ATOM    655  ND2 ASN A  42      -3.192  19.686   5.701  1.00 34.35           N  
ATOM    656  H   ASN A  42      -0.891  19.732   1.399  1.00 37.21           H  
ATOM    657  HA  ASN A  42      -2.898  21.587   2.047  1.00 22.03           H  
ATOM    658  HB2 ASN A  42      -2.848  19.228   2.828  1.00 37.21           H  
ATOM    659  HB3 ASN A  42      -1.460  19.581   3.847  1.00 37.21           H  
ATOM    660 HD21 ASN A  42      -2.500  18.996   5.752  1.00 37.21           H  
ATOM    661 HD22 ASN A  42      -3.800  19.899   6.435  1.00 37.21           H  
ATOM    662  N   LEU A  43       0.050  22.183   3.447  1.00 12.45           N  
ATOM    663  CA  LEU A  43       0.888  23.184   4.141  1.00 12.34           C  
ATOM    664  C   LEU A  43       1.214  24.382   3.220  1.00 14.04           C  
ATOM    665  O   LEU A  43       1.259  25.524   3.677  1.00 42.23           O  
ATOM    666  CB  LEU A  43       2.196  22.524   4.656  1.00 42.03           C  
ATOM    667  CG  LEU A  43       2.014  21.299   5.612  1.00 32.51           C  
ATOM    668  CD1 LEU A  43       3.374  20.727   6.077  1.00 64.21           C  
ATOM    669  CD2 LEU A  43       1.101  21.643   6.814  1.00 31.52           C  
ATOM    670  H   LEU A  43       0.485  21.386   3.077  1.00 37.21           H  
ATOM    671  HA  LEU A  43       0.327  23.554   5.000  1.00 33.43           H  
ATOM    672  HB2 LEU A  43       2.768  22.200   3.792  1.00 37.21           H  
ATOM    673  HB3 LEU A  43       2.775  23.279   5.178  1.00 37.21           H  
ATOM    674  HG  LEU A  43       1.523  20.512   5.057  1.00 33.11           H  
ATOM    675 HD11 LEU A  43       3.960  20.436   5.213  1.00 37.21           H  
ATOM    676 HD12 LEU A  43       3.210  19.855   6.699  1.00 37.21           H  
ATOM    677 HD13 LEU A  43       3.914  21.472   6.643  1.00 37.21           H  
ATOM    678 HD21 LEU A  43       0.122  21.937   6.458  1.00 37.21           H  
ATOM    679 HD22 LEU A  43       1.531  22.452   7.389  1.00 37.21           H  
ATOM    680 HD23 LEU A  43       0.993  20.774   7.447  1.00 37.21           H  
ATOM    681  N   LYS A  44       1.408  24.111   1.914  1.00 32.11           N  
ATOM    682  CA  LYS A  44       1.783  25.152   0.930  1.00 40.32           C  
ATOM    683  C   LYS A  44       0.597  26.097   0.691  1.00 52.13           C  
ATOM    684  O   LYS A  44       0.752  27.321   0.702  1.00 13.31           O  
ATOM    685  CB  LYS A  44       2.228  24.492  -0.409  1.00 31.12           C  
ATOM    686  CG  LYS A  44       2.600  25.471  -1.555  1.00 73.22           C  
ATOM    687  CD  LYS A  44       3.776  26.408  -1.195  1.00 33.44           C  
ATOM    688  CE  LYS A  44       4.051  27.466  -2.281  1.00  5.52           C  
ATOM    689  NZ  LYS A  44       4.432  26.860  -3.583  1.00 44.20           N  
ATOM    690  H   LYS A  44       1.261  23.197   1.593  1.00 37.21           H  
ATOM    691  HA  LYS A  44       2.611  25.714   1.337  1.00 42.24           H  
ATOM    692  HB2 LYS A  44       3.088  23.864  -0.213  1.00 37.21           H  
ATOM    693  HB3 LYS A  44       1.417  23.861  -0.756  1.00 37.21           H  
ATOM    694  HG2 LYS A  44       2.872  24.894  -2.431  1.00 37.21           H  
ATOM    695  HG3 LYS A  44       1.727  26.075  -1.791  1.00 37.21           H  
ATOM    696  HD2 LYS A  44       3.551  26.919  -0.265  1.00 37.21           H  
ATOM    697  HD3 LYS A  44       4.670  25.809  -1.058  1.00 37.21           H  
ATOM    698  HE2 LYS A  44       3.163  28.064  -2.425  1.00 37.21           H  
ATOM    699  HE3 LYS A  44       4.859  28.110  -1.951  1.00 37.21           H  
ATOM    700  HZ1 LYS A  44       3.649  26.289  -3.964  1.00 37.21           H  
ATOM    701  HZ2 LYS A  44       5.267  26.247  -3.464  1.00 37.21           H  
ATOM    702  HZ3 LYS A  44       4.663  27.602  -4.268  1.00 37.21           H  
ATOM    703  N   THR A  45      -0.589  25.484   0.516  1.00 24.02           N  
ATOM    704  CA  THR A  45      -1.856  26.198   0.281  1.00 43.14           C  
ATOM    705  C   THR A  45      -2.284  26.994   1.526  1.00  4.34           C  
ATOM    706  O   THR A  45      -2.865  28.063   1.411  1.00 63.32           O  
ATOM    707  CB  THR A  45      -2.996  25.213  -0.162  1.00 10.40           C  
ATOM    708  OG1 THR A  45      -4.054  25.934  -0.834  1.00 33.03           O  
ATOM    709  CG2 THR A  45      -3.605  24.407   0.999  1.00 42.11           C  
ATOM    710  H   THR A  45      -0.608  24.509   0.544  1.00 37.21           H  
ATOM    711  HA  THR A  45      -1.690  26.898  -0.529  1.00 35.15           H  
ATOM    712  HB  THR A  45      -2.555  24.509  -0.855  1.00  3.43           H  
ATOM    713  HG1 THR A  45      -4.845  25.958  -0.275  1.00 72.03           H  
ATOM    714 HG21 THR A  45      -2.823  23.862   1.505  1.00 37.21           H  
ATOM    715 HG22 THR A  45      -4.342  23.712   0.618  1.00 37.21           H  
ATOM    716 HG23 THR A  45      -4.080  25.084   1.696  1.00 37.21           H  
ATOM    717  N   ALA A  46      -1.969  26.446   2.716  1.00 33.43           N  
ATOM    718  CA  ALA A  46      -2.232  27.105   4.011  1.00 22.13           C  
ATOM    719  C   ALA A  46      -1.434  28.414   4.146  1.00  4.30           C  
ATOM    720  O   ALA A  46      -2.008  29.471   4.423  1.00 72.24           O  
ATOM    721  CB  ALA A  46      -1.911  26.148   5.170  1.00 73.40           C  
ATOM    722  H   ALA A  46      -1.550  25.558   2.715  1.00 37.21           H  
ATOM    723  HA  ALA A  46      -3.293  27.339   4.052  1.00 70.43           H  
ATOM    724  HB1 ALA A  46      -2.485  25.237   5.054  1.00 37.21           H  
ATOM    725  HB2 ALA A  46      -2.168  26.611   6.115  1.00 37.21           H  
ATOM    726  HB3 ALA A  46      -0.856  25.902   5.167  1.00 37.21           H  
ATOM    727  N   LEU A  47      -0.111  28.330   3.920  1.00 73.03           N  
ATOM    728  CA  LEU A  47       0.797  29.493   4.011  1.00 42.44           C  
ATOM    729  C   LEU A  47       0.521  30.538   2.901  1.00 25.53           C  
ATOM    730  O   LEU A  47       0.416  31.731   3.197  1.00  1.31           O  
ATOM    731  CB  LEU A  47       2.294  29.046   3.995  1.00 34.33           C  
ATOM    732  CG  LEU A  47       2.916  28.622   5.372  1.00 14.22           C  
ATOM    733  CD1 LEU A  47       2.143  27.458   6.031  1.00 61.35           C  
ATOM    734  CD2 LEU A  47       4.421  28.283   5.218  1.00 44.52           C  
ATOM    735  H   LEU A  47       0.270  27.454   3.691  1.00 37.21           H  
ATOM    736  HA  LEU A  47       0.603  29.968   4.968  1.00 54.44           H  
ATOM    737  HB2 LEU A  47       2.386  28.209   3.308  1.00 37.21           H  
ATOM    738  HB3 LEU A  47       2.893  29.862   3.600  1.00 37.21           H  
ATOM    739  HG  LEU A  47       2.846  29.464   6.047  1.00 41.12           H  
ATOM    740 HD11 LEU A  47       1.114  27.752   6.200  1.00 37.21           H  
ATOM    741 HD12 LEU A  47       2.595  27.210   6.982  1.00 37.21           H  
ATOM    742 HD13 LEU A  47       2.163  26.586   5.389  1.00 37.21           H  
ATOM    743 HD21 LEU A  47       4.838  28.027   6.184  1.00 37.21           H  
ATOM    744 HD22 LEU A  47       4.945  29.141   4.821  1.00 37.21           H  
ATOM    745 HD23 LEU A  47       4.546  27.445   4.543  1.00 37.21           H  
ATOM    746  N   GLU A  48       0.366  30.091   1.635  1.00 72.23           N  
ATOM    747  CA  GLU A  48       0.176  31.018   0.488  1.00 13.03           C  
ATOM    748  C   GLU A  48      -1.183  31.748   0.578  1.00 43.33           C  
ATOM    749  O   GLU A  48      -1.290  32.909   0.182  1.00 42.12           O  
ATOM    750  CB  GLU A  48       0.309  30.275  -0.873  1.00 35.23           C  
ATOM    751  CG  GLU A  48      -0.880  29.379  -1.266  1.00 51.52           C  
ATOM    752  CD  GLU A  48      -0.686  28.680  -2.619  1.00 30.51           C  
ATOM    753  OE1 GLU A  48      -1.042  29.274  -3.660  1.00 40.41           O  
ATOM    754  OE2 GLU A  48      -0.149  27.550  -2.651  1.00 31.14           O  
ATOM    755  H   GLU A  48       0.363  29.120   1.468  1.00 37.21           H  
ATOM    756  HA  GLU A  48       0.962  31.768   0.548  1.00 35.34           H  
ATOM    757  HB2 GLU A  48       0.445  31.010  -1.654  1.00 37.21           H  
ATOM    758  HB3 GLU A  48       1.197  29.648  -0.837  1.00 37.21           H  
ATOM    759  HG2 GLU A  48      -1.016  28.625  -0.496  1.00 37.21           H  
ATOM    760  HG3 GLU A  48      -1.778  29.992  -1.308  1.00 37.21           H  
ATOM    761  N   SER A  49      -2.208  31.053   1.120  1.00 23.40           N  
ATOM    762  CA  SER A  49      -3.546  31.635   1.357  1.00 14.55           C  
ATOM    763  C   SER A  49      -3.530  32.581   2.573  1.00 63.15           C  
ATOM    764  O   SER A  49      -4.232  33.587   2.578  1.00 63.22           O  
ATOM    765  CB  SER A  49      -4.601  30.524   1.566  1.00 73.44           C  
ATOM    766  OG  SER A  49      -5.894  31.054   1.803  1.00  5.12           O  
ATOM    767  H   SER A  49      -2.060  30.113   1.370  1.00 37.21           H  
ATOM    768  HA  SER A  49      -3.813  32.206   0.470  1.00 63.33           H  
ATOM    769  HB2 SER A  49      -4.648  29.903   0.680  1.00 37.21           H  
ATOM    770  HB3 SER A  49      -4.317  29.908   2.411  1.00 37.21           H  
ATOM    771  HG  SER A  49      -6.165  30.840   2.708  1.00 20.41           H  
ATOM    772  N   ALA A  50      -2.686  32.263   3.583  1.00 72.23           N  
ATOM    773  CA  ALA A  50      -2.580  33.064   4.834  1.00  2.13           C  
ATOM    774  C   ALA A  50      -1.904  34.421   4.557  1.00  4.31           C  
ATOM    775  O   ALA A  50      -2.354  35.471   5.034  1.00 23.23           O  
ATOM    776  CB  ALA A  50      -1.798  32.285   5.904  1.00  1.15           C  
ATOM    777  H   ALA A  50      -2.102  31.485   3.473  1.00 37.21           H  
ATOM    778  HA  ALA A  50      -3.588  33.239   5.209  1.00 42.14           H  
ATOM    779  HB1 ALA A  50      -1.763  32.851   6.826  1.00 37.21           H  
ATOM    780  HB2 ALA A  50      -0.790  32.103   5.556  1.00 37.21           H  
ATOM    781  HB3 ALA A  50      -2.286  31.334   6.089  1.00 37.21           H  
ATOM    782  N   PHE A  51      -0.819  34.369   3.775  1.00 12.45           N  
ATOM    783  CA  PHE A  51      -0.089  35.564   3.321  1.00 73.41           C  
ATOM    784  C   PHE A  51      -0.857  36.311   2.202  1.00 11.15           C  
ATOM    785  O   PHE A  51      -0.620  37.503   1.978  1.00 20.04           O  
ATOM    786  CB  PHE A  51       1.344  35.180   2.867  1.00 22.13           C  
ATOM    787  CG  PHE A  51       2.266  34.752   4.021  1.00 13.20           C  
ATOM    788  CD1 PHE A  51       2.628  35.667   5.013  1.00 35.34           C  
ATOM    789  CD2 PHE A  51       2.770  33.453   4.115  1.00 72.13           C  
ATOM    790  CE1 PHE A  51       3.451  35.290   6.060  1.00 70.21           C  
ATOM    791  CE2 PHE A  51       3.593  33.080   5.159  1.00 23.21           C  
ATOM    792  CZ  PHE A  51       3.935  33.998   6.132  1.00 23.42           C  
ATOM    793  H   PHE A  51      -0.503  33.493   3.484  1.00 37.21           H  
ATOM    794  HA  PHE A  51      -0.010  36.236   4.173  1.00 33.14           H  
ATOM    795  HB2 PHE A  51       1.281  34.362   2.156  1.00 37.21           H  
ATOM    796  HB3 PHE A  51       1.800  36.026   2.375  1.00 37.21           H  
ATOM    797  HD1 PHE A  51       2.253  36.683   4.966  1.00 24.32           H  
ATOM    798  HD2 PHE A  51       2.509  32.725   3.354  1.00 61.20           H  
ATOM    799  HE1 PHE A  51       3.720  36.013   6.819  1.00 51.32           H  
ATOM    800  HE2 PHE A  51       3.971  32.066   5.213  1.00 50.20           H  
ATOM    801  HZ  PHE A  51       4.579  33.707   6.950  1.00 55.41           H  
ATOM    802  N   ALA A  52      -1.781  35.606   1.509  1.00  2.12           N  
ATOM    803  CA  ALA A  52      -2.718  36.240   0.548  1.00 64.13           C  
ATOM    804  C   ALA A  52      -3.770  37.083   1.296  1.00 24.05           C  
ATOM    805  O   ALA A  52      -4.118  38.180   0.860  1.00 54.11           O  
ATOM    806  CB  ALA A  52      -3.412  35.191  -0.333  1.00 12.04           C  
ATOM    807  H   ALA A  52      -1.838  34.637   1.654  1.00 37.21           H  
ATOM    808  HA  ALA A  52      -2.139  36.895  -0.099  1.00 61.11           H  
ATOM    809  HB1 ALA A  52      -4.002  34.529   0.288  1.00 37.21           H  
ATOM    810  HB2 ALA A  52      -2.666  34.609  -0.860  1.00 37.21           H  
ATOM    811  HB3 ALA A  52      -4.059  35.677  -1.054  1.00 37.21           H  
ATOM    812  N   ASP A  53      -4.258  36.541   2.433  1.00 21.42           N  
ATOM    813  CA  ASP A  53      -5.202  37.238   3.328  1.00 71.52           C  
ATOM    814  C   ASP A  53      -4.540  38.468   3.993  1.00 65.22           C  
ATOM    815  O   ASP A  53      -5.087  39.577   3.957  1.00 73.41           O  
ATOM    816  CB  ASP A  53      -5.733  36.274   4.433  1.00 34.11           C  
ATOM    817  CG  ASP A  53      -6.553  35.079   3.912  1.00  3.44           C  
ATOM    818  OD1 ASP A  53      -7.071  35.123   2.775  1.00 25.13           O  
ATOM    819  OD2 ASP A  53      -6.721  34.096   4.670  1.00 33.13           O  
ATOM    820  H   ASP A  53      -3.974  35.637   2.672  1.00 37.21           H  
ATOM    821  HA  ASP A  53      -6.041  37.576   2.725  1.00 62.22           H  
ATOM    822  HB2 ASP A  53      -4.886  35.884   4.988  1.00 37.21           H  
ATOM    823  HB3 ASP A  53      -6.358  36.832   5.116  1.00 37.21           H  
ATOM    824  N   ASP A  54      -3.348  38.263   4.575  1.00  0.05           N  
ATOM    825  CA  ASP A  54      -2.668  39.285   5.402  1.00 61.44           C  
ATOM    826  C   ASP A  54      -1.137  39.324   5.156  1.00 44.52           C  
ATOM    827  O   ASP A  54      -0.501  38.300   4.920  1.00 42.44           O  
ATOM    828  CB  ASP A  54      -2.979  39.021   6.896  1.00 61.31           C  
ATOM    829  CG  ASP A  54      -2.372  40.086   7.817  1.00 54.31           C  
ATOM    830  OD1 ASP A  54      -2.771  41.266   7.708  1.00 52.03           O  
ATOM    831  OD2 ASP A  54      -1.471  39.772   8.616  1.00 12.50           O  
ATOM    832  H   ASP A  54      -2.910  37.398   4.446  1.00 37.21           H  
ATOM    833  HA  ASP A  54      -3.077  40.261   5.130  1.00 11.20           H  
ATOM    834  HB2 ASP A  54      -4.056  39.013   7.038  1.00 37.21           H  
ATOM    835  HB3 ASP A  54      -2.591  38.047   7.171  1.00 37.21           H  
ATOM    836  N   GLN A  55      -0.565  40.542   5.250  1.00 73.05           N  
ATOM    837  CA  GLN A  55       0.878  40.811   5.041  1.00 22.11           C  
ATOM    838  C   GLN A  55       1.462  41.684   6.181  1.00 31.33           C  
ATOM    839  O   GLN A  55       2.489  42.342   5.997  1.00 11.44           O  
ATOM    840  CB  GLN A  55       1.078  41.499   3.652  1.00 53.35           C  
ATOM    841  CG  GLN A  55       0.906  40.563   2.436  1.00  1.51           C  
ATOM    842  CD  GLN A  55       2.069  39.573   2.269  1.00 51.34           C  
ATOM    843  OE1 GLN A  55       3.035  39.841   1.564  1.00 71.20           O  
ATOM    844  NE2 GLN A  55       1.995  38.438   2.934  1.00  3.53           N  
ATOM    845  H   GLN A  55      -1.148  41.302   5.469  1.00 37.21           H  
ATOM    846  HA  GLN A  55       1.415  39.863   5.045  1.00 34.54           H  
ATOM    847  HB2 GLN A  55       0.362  42.305   3.562  1.00 37.21           H  
ATOM    848  HB3 GLN A  55       2.078  41.930   3.605  1.00 37.21           H  
ATOM    849  HG2 GLN A  55      -0.016  40.008   2.552  1.00 37.21           H  
ATOM    850  HG3 GLN A  55       0.836  41.165   1.535  1.00 37.21           H  
ATOM    851 HE21 GLN A  55       1.202  38.279   3.495  1.00 37.21           H  
ATOM    852 HE22 GLN A  55       2.730  37.807   2.842  1.00 37.21           H  
ATOM    853  N   THR A  56       0.833  41.657   7.375  1.00 34.51           N  
ATOM    854  CA  THR A  56       1.329  42.430   8.554  1.00 61.51           C  
ATOM    855  C   THR A  56       2.096  41.508   9.532  1.00 71.31           C  
ATOM    856  O   THR A  56       1.592  41.106  10.584  1.00 53.13           O  
ATOM    857  CB  THR A  56       0.184  43.212   9.303  1.00 54.22           C  
ATOM    858  OG1 THR A  56      -0.773  42.309   9.885  1.00 74.00           O  
ATOM    859  CG2 THR A  56      -0.553  44.181   8.362  1.00 12.53           C  
ATOM    860  H   THR A  56       0.032  41.096   7.473  1.00 37.21           H  
ATOM    861  HA  THR A  56       2.040  43.172   8.185  1.00 72.32           H  
ATOM    862  HB  THR A  56       0.636  43.795  10.101  1.00 75.43           H  
ATOM    863  HG1 THR A  56      -1.281  41.888   9.184  1.00 25.33           H  
ATOM    864 HG21 THR A  56       0.145  44.898   7.949  1.00 37.21           H  
ATOM    865 HG22 THR A  56      -1.317  44.709   8.918  1.00 37.21           H  
ATOM    866 HG23 THR A  56      -1.021  43.632   7.552  1.00 37.21           H  
ATOM    867  N   TYR A  57       3.331  41.146   9.137  1.00 43.41           N  
ATOM    868  CA  TYR A  57       4.229  40.256   9.921  1.00 12.11           C  
ATOM    869  C   TYR A  57       5.633  40.910  10.056  1.00 25.12           C  
ATOM    870  O   TYR A  57       6.528  40.641   9.244  1.00 73.14           O  
ATOM    871  CB  TYR A  57       4.320  38.847   9.252  1.00 24.34           C  
ATOM    872  CG  TYR A  57       2.962  38.132   9.135  1.00 53.41           C  
ATOM    873  CD1 TYR A  57       2.429  37.426  10.216  1.00 61.50           C  
ATOM    874  CD2 TYR A  57       2.198  38.195   7.964  1.00 72.33           C  
ATOM    875  CE1 TYR A  57       1.200  36.806  10.129  1.00 12.23           C  
ATOM    876  CE2 TYR A  57       0.964  37.582   7.879  1.00 40.23           C  
ATOM    877  CZ  TYR A  57       0.471  36.890   8.962  1.00 34.32           C  
ATOM    878  OH  TYR A  57      -0.764  36.289   8.886  1.00  3.31           O  
ATOM    879  H   TYR A  57       3.662  41.503   8.288  1.00 37.21           H  
ATOM    880  HA  TYR A  57       3.812  40.142  10.922  1.00  3.04           H  
ATOM    881  HB2 TYR A  57       4.739  38.952   8.255  1.00 37.21           H  
ATOM    882  HB3 TYR A  57       4.984  38.217   9.837  1.00 37.21           H  
ATOM    883  HD1 TYR A  57       3.000  37.358  11.136  1.00 14.24           H  
ATOM    884  HD2 TYR A  57       2.585  38.737   7.108  1.00 61.13           H  
ATOM    885  HE1 TYR A  57       0.815  36.260  10.983  1.00 51.32           H  
ATOM    886  HE2 TYR A  57       0.392  37.647   6.964  1.00 34.42           H  
ATOM    887  HH  TYR A  57      -1.312  36.603   9.616  1.00 31.22           H  
ATOM    888  N   PRO A  58       5.837  41.823  11.070  1.00 52.54           N  
ATOM    889  CA  PRO A  58       7.102  42.591  11.216  1.00  4.04           C  
ATOM    890  C   PRO A  58       8.282  41.735  11.785  1.00 63.53           C  
ATOM    891  O   PRO A  58       8.095  40.997  12.760  1.00 52.21           O  
ATOM    892  CB  PRO A  58       6.699  43.737  12.183  1.00 65.42           C  
ATOM    893  CG  PRO A  58       5.615  43.147  13.039  1.00  0.31           C  
ATOM    894  CD  PRO A  58       4.860  42.173  12.143  1.00 32.15           C  
ATOM    895  HA  PRO A  58       7.399  43.018  10.266  1.00 41.24           H  
ATOM    896  HB2 PRO A  58       7.553  44.062  12.774  1.00 37.21           H  
ATOM    897  HB3 PRO A  58       6.327  44.584  11.610  1.00 37.21           H  
ATOM    898  HG2 PRO A  58       6.052  42.622  13.885  1.00 37.21           H  
ATOM    899  HG3 PRO A  58       4.952  43.929  13.395  1.00 37.21           H  
ATOM    900  HD2 PRO A  58       4.569  41.290  12.699  1.00 37.21           H  
ATOM    901  HD3 PRO A  58       3.981  42.645  11.712  1.00 37.21           H  
ATOM    902  N   PRO A  59       9.520  41.817  11.176  1.00 55.12           N  
ATOM    903  CA  PRO A  59      10.717  41.093  11.682  1.00 70.24           C  
ATOM    904  C   PRO A  59      11.306  41.766  12.961  1.00  2.40           C  
ATOM    905  O   PRO A  59      12.158  42.663  12.887  1.00  1.44           O  
ATOM    906  CB  PRO A  59      11.681  41.142  10.467  1.00 41.00           C  
ATOM    907  CG  PRO A  59      11.327  42.411   9.746  1.00 63.31           C  
ATOM    908  CD  PRO A  59       9.834  42.595   9.939  1.00  2.11           C  
ATOM    909  HA  PRO A  59      10.478  40.053  11.913  1.00 63.33           H  
ATOM    910  HB2 PRO A  59      12.714  41.139  10.804  1.00 37.21           H  
ATOM    911  HB3 PRO A  59      11.517  40.273   9.834  1.00 37.21           H  
ATOM    912  HG2 PRO A  59      11.870  43.247  10.180  1.00 37.21           H  
ATOM    913  HG3 PRO A  59      11.567  42.324   8.691  1.00 37.21           H  
ATOM    914  HD2 PRO A  59       9.589  43.641  10.078  1.00 37.21           H  
ATOM    915  HD3 PRO A  59       9.283  42.201   9.088  1.00 37.21           H  
ATOM    916  N   GLU A  60      10.799  41.341  14.133  1.00 73.32           N  
ATOM    917  CA  GLU A  60      11.108  41.974  15.443  1.00 64.34           C  
ATOM    918  C   GLU A  60      12.543  41.651  15.941  1.00 44.52           C  
ATOM    919  O   GLU A  60      13.264  42.547  16.392  1.00 11.14           O  
ATOM    920  CB  GLU A  60      10.059  41.525  16.488  1.00 11.21           C  
ATOM    921  CG  GLU A  60       8.601  41.865  16.101  1.00 23.54           C  
ATOM    922  CD  GLU A  60       7.566  41.216  17.031  1.00 75.02           C  
ATOM    923  OE1 GLU A  60       7.287  41.776  18.107  1.00 14.50           O  
ATOM    924  OE2 GLU A  60       7.069  40.116  16.711  1.00 51.14           O  
ATOM    925  H   GLU A  60      10.188  40.571  14.124  1.00 37.21           H  
ATOM    926  HA  GLU A  60      11.027  43.049  15.315  1.00  3.34           H  
ATOM    927  HB2 GLU A  60      10.138  40.450  16.619  1.00 37.21           H  
ATOM    928  HB3 GLU A  60      10.276  42.004  17.439  1.00 37.21           H  
ATOM    929  HG2 GLU A  60       8.473  42.944  16.129  1.00 37.21           H  
ATOM    930  HG3 GLU A  60       8.425  41.523  15.081  1.00 37.21           H  
ATOM    931  N   SER A  61      12.944  40.370  15.856  1.00 53.04           N  
ATOM    932  CA  SER A  61      14.298  39.905  16.276  1.00 42.25           C  
ATOM    933  C   SER A  61      15.075  39.320  15.063  1.00  2.44           C  
ATOM    934  O   SER A  61      14.845  38.145  14.705  1.00  3.52           O  
ATOM    935  CB  SER A  61      14.173  38.853  17.415  1.00  1.43           C  
ATOM    936  OG  SER A  61      13.532  39.397  18.561  1.00 21.32           O  
ATOM    937  OXT SER A  61      15.885  40.048  14.448  1.00 37.21           O  
ATOM    938  H   SER A  61      12.315  39.706  15.501  1.00 37.21           H  
ATOM    939  HA  SER A  61      14.850  40.764  16.666  1.00 63.30           H  
ATOM    940  HB2 SER A  61      13.594  38.008  17.067  1.00 37.21           H  
ATOM    941  HB3 SER A  61      15.160  38.512  17.705  1.00 37.21           H  
ATOM    942  HG  SER A  61      14.122  40.031  18.986  1.00 31.03           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -4.580 -35.030   7.845  1.00  5.55           N  
ATOM      2  CA  PHE A   1      -4.445 -34.235   6.597  1.00 73.34           C  
ATOM      3  C   PHE A   1      -3.964 -35.128   5.439  1.00 33.12           C  
ATOM      4  O   PHE A   1      -2.929 -35.790   5.559  1.00 34.35           O  
ATOM      5  CB  PHE A   1      -3.456 -33.056   6.799  1.00 23.12           C  
ATOM      6  CG  PHE A   1      -3.887 -32.061   7.881  1.00  2.43           C  
ATOM      7  CD1 PHE A   1      -4.712 -30.978   7.573  1.00 63.33           C  
ATOM      8  CD2 PHE A   1      -3.465 -32.207   9.206  1.00  1.53           C  
ATOM      9  CE1 PHE A   1      -5.098 -30.076   8.549  1.00 14.51           C  
ATOM     10  CE2 PHE A   1      -3.854 -31.306  10.179  1.00 64.43           C  
ATOM     11  CZ  PHE A   1      -4.668 -30.239   9.850  1.00  2.43           C  
ATOM     12  H1  PHE A   1      -4.895 -34.422   8.626  1.00 36.67           H  
ATOM     13  H2  PHE A   1      -3.668 -35.450   8.103  1.00 36.67           H  
ATOM     14  H3  PHE A   1      -5.274 -35.792   7.717  1.00 36.67           H  
ATOM     15  HA  PHE A   1      -5.424 -33.837   6.355  1.00 60.21           H  
ATOM     16  HB2 PHE A   1      -2.481 -33.454   7.071  1.00 36.67           H  
ATOM     17  HB3 PHE A   1      -3.351 -32.512   5.864  1.00 36.67           H  
ATOM     18  HD1 PHE A   1      -5.057 -30.841   6.554  1.00 23.03           H  
ATOM     19  HD2 PHE A   1      -2.831 -33.045   9.474  1.00  5.23           H  
ATOM     20  HE1 PHE A   1      -5.740 -29.244   8.292  1.00 12.03           H  
ATOM     21  HE2 PHE A   1      -3.517 -31.435  11.200  1.00 15.51           H  
ATOM     22  HZ  PHE A   1      -4.968 -29.531  10.612  1.00 10.41           H  
ATOM     23  N   THR A   2      -4.723 -35.151   4.326  1.00  1.41           N  
ATOM     24  CA  THR A   2      -4.314 -35.851   3.080  1.00 32.41           C  
ATOM     25  C   THR A   2      -3.203 -35.075   2.343  1.00 41.53           C  
ATOM     26  O   THR A   2      -2.891 -33.927   2.696  1.00 51.24           O  
ATOM     27  CB  THR A   2      -5.530 -36.061   2.111  1.00  1.35           C  
ATOM     28  OG1 THR A   2      -6.023 -34.798   1.645  1.00 13.13           O  
ATOM     29  CG2 THR A   2      -6.677 -36.835   2.780  1.00 21.04           C  
ATOM     30  H   THR A   2      -5.590 -34.688   4.339  1.00 36.67           H  
ATOM     31  HA  THR A   2      -3.924 -36.822   3.341  1.00 31.02           H  
ATOM     32  HB  THR A   2      -5.194 -36.629   1.250  1.00  5.34           H  
ATOM     33  HG1 THR A   2      -6.900 -34.917   1.260  1.00  0.20           H  
ATOM     34 HG21 THR A   2      -6.320 -37.801   3.112  1.00 36.67           H  
ATOM     35 HG22 THR A   2      -7.489 -36.978   2.074  1.00 36.67           H  
ATOM     36 HG23 THR A   2      -7.041 -36.277   3.631  1.00 36.67           H  
ATOM     37  N   LEU A   3      -2.621 -35.710   1.305  1.00 21.53           N  
ATOM     38  CA  LEU A   3      -1.667 -35.051   0.375  1.00 21.21           C  
ATOM     39  C   LEU A   3      -2.353 -33.875  -0.352  1.00 73.13           C  
ATOM     40  O   LEU A   3      -1.701 -32.916  -0.775  1.00 40.00           O  
ATOM     41  CB  LEU A   3      -1.097 -36.102  -0.626  1.00 21.23           C  
ATOM     42  CG  LEU A   3       0.110 -35.665  -1.551  1.00  2.33           C  
ATOM     43  CD1 LEU A   3       1.015 -36.874  -1.902  1.00 34.30           C  
ATOM     44  CD2 LEU A   3      -0.364 -34.970  -2.856  1.00 43.05           C  
ATOM     45  H   LEU A   3      -2.835 -36.658   1.157  1.00 36.67           H  
ATOM     46  HA  LEU A   3      -0.850 -34.659   0.971  1.00  2.22           H  
ATOM     47  HB2 LEU A   3      -0.778 -36.953  -0.039  1.00 36.67           H  
ATOM     48  HB3 LEU A   3      -1.910 -36.431  -1.264  1.00 36.67           H  
ATOM     49  HG  LEU A   3       0.727 -34.955  -1.008  1.00 42.31           H  
ATOM     50 HD11 LEU A   3       1.393 -37.317  -0.992  1.00 36.67           H  
ATOM     51 HD12 LEU A   3       1.852 -36.549  -2.507  1.00 36.67           H  
ATOM     52 HD13 LEU A   3       0.446 -37.615  -2.452  1.00 36.67           H  
ATOM     53 HD21 LEU A   3      -0.936 -34.086  -2.604  1.00 36.67           H  
ATOM     54 HD22 LEU A   3      -0.982 -35.645  -3.434  1.00 36.67           H  
ATOM     55 HD23 LEU A   3       0.494 -34.674  -3.443  1.00 36.67           H  
ATOM     56  N   ILE A   4      -3.686 -33.943  -0.430  1.00 45.13           N  
ATOM     57  CA  ILE A   4      -4.504 -32.927  -1.114  1.00 21.11           C  
ATOM     58  C   ILE A   4      -4.760 -31.735  -0.172  1.00 72.25           C  
ATOM     59  O   ILE A   4      -4.640 -30.590  -0.586  1.00 44.43           O  
ATOM     60  CB  ILE A   4      -5.857 -33.542  -1.645  1.00  4.04           C  
ATOM     61  CG1 ILE A   4      -5.570 -34.743  -2.609  1.00 33.50           C  
ATOM     62  CG2 ILE A   4      -6.760 -32.481  -2.334  1.00 50.14           C  
ATOM     63  CD1 ILE A   4      -4.727 -34.398  -3.834  1.00 62.35           C  
ATOM     64  H   ILE A   4      -4.136 -34.690   0.030  1.00 36.67           H  
ATOM     65  HA  ILE A   4      -3.929 -32.567  -1.965  1.00 14.24           H  
ATOM     66  HB  ILE A   4      -6.404 -33.922  -0.781  1.00 72.31           H  
ATOM     67 HG12 ILE A   4      -5.041 -35.514  -2.064  1.00 36.67           H  
ATOM     68 HG13 ILE A   4      -6.510 -35.155  -2.961  1.00 36.67           H  
ATOM     69 HG21 ILE A   4      -7.675 -32.945  -2.685  1.00 36.67           H  
ATOM     70 HG22 ILE A   4      -6.239 -32.041  -3.171  1.00 36.67           H  
ATOM     71 HG23 ILE A   4      -7.012 -31.703  -1.624  1.00 36.67           H  
ATOM     72 HD11 ILE A   4      -4.599 -35.282  -4.442  1.00 36.67           H  
ATOM     73 HD12 ILE A   4      -3.758 -34.037  -3.517  1.00 36.67           H  
ATOM     74 HD13 ILE A   4      -5.224 -33.634  -4.414  1.00 36.67           H  
ATOM     75  N   GLU A   5      -5.084 -32.030   1.101  1.00  5.34           N  
ATOM     76  CA  GLU A   5      -5.235 -31.009   2.166  1.00 43.31           C  
ATOM     77  C   GLU A   5      -3.955 -30.161   2.328  1.00 23.43           C  
ATOM     78  O   GLU A   5      -4.033 -28.933   2.468  1.00 34.22           O  
ATOM     79  CB  GLU A   5      -5.599 -31.674   3.529  1.00 62.44           C  
ATOM     80  CG  GLU A   5      -6.997 -32.326   3.583  1.00 33.05           C  
ATOM     81  CD  GLU A   5      -8.135 -31.338   3.276  1.00 65.12           C  
ATOM     82  OE1 GLU A   5      -8.271 -30.332   4.003  1.00 45.04           O  
ATOM     83  OE2 GLU A   5      -8.900 -31.555   2.313  1.00 11.23           O  
ATOM     84  H   GLU A   5      -5.240 -32.964   1.329  1.00 36.67           H  
ATOM     85  HA  GLU A   5      -6.047 -30.352   1.871  1.00 11.14           H  
ATOM     86  HB2 GLU A   5      -4.861 -32.438   3.753  1.00 36.67           H  
ATOM     87  HB3 GLU A   5      -5.556 -30.921   4.313  1.00 36.67           H  
ATOM     88  HG2 GLU A   5      -7.024 -33.144   2.870  1.00 36.67           H  
ATOM     89  HG3 GLU A   5      -7.156 -32.732   4.579  1.00 36.67           H  
ATOM     90  N   LEU A   6      -2.781 -30.832   2.297  1.00  3.23           N  
ATOM     91  CA  LEU A   6      -1.477 -30.149   2.410  1.00 64.51           C  
ATOM     92  C   LEU A   6      -1.164 -29.346   1.133  1.00 33.43           C  
ATOM     93  O   LEU A   6      -0.610 -28.250   1.215  1.00  1.40           O  
ATOM     94  CB  LEU A   6      -0.338 -31.154   2.811  1.00 20.43           C  
ATOM     95  CG  LEU A   6       0.245 -32.162   1.746  1.00 50.22           C  
ATOM     96  CD1 LEU A   6       1.251 -31.520   0.746  1.00 74.31           C  
ATOM     97  CD2 LEU A   6       0.903 -33.377   2.440  1.00 21.52           C  
ATOM     98  H   LEU A   6      -2.799 -31.808   2.196  1.00 36.67           H  
ATOM     99  HA  LEU A   6      -1.577 -29.428   3.220  1.00 73.20           H  
ATOM    100  HB2 LEU A   6       0.490 -30.578   3.198  1.00 36.67           H  
ATOM    101  HB3 LEU A   6      -0.734 -31.747   3.630  1.00 36.67           H  
ATOM    102  HG  LEU A   6      -0.581 -32.543   1.162  1.00 31.45           H  
ATOM    103 HD11 LEU A   6       0.758 -30.732   0.194  1.00 36.67           H  
ATOM    104 HD12 LEU A   6       1.605 -32.266   0.049  1.00 36.67           H  
ATOM    105 HD13 LEU A   6       2.093 -31.104   1.286  1.00 36.67           H  
ATOM    106 HD21 LEU A   6       1.739 -33.049   3.045  1.00 36.67           H  
ATOM    107 HD22 LEU A   6       1.256 -34.072   1.690  1.00 36.67           H  
ATOM    108 HD23 LEU A   6       0.178 -33.874   3.068  1.00 36.67           H  
ATOM    109  N   LEU A   7      -1.528 -29.898  -0.047  1.00  2.43           N  
ATOM    110  CA  LEU A   7      -1.330 -29.223  -1.343  1.00 45.22           C  
ATOM    111  C   LEU A   7      -2.125 -27.892  -1.397  1.00 53.04           C  
ATOM    112  O   LEU A   7      -1.579 -26.855  -1.776  1.00 61.10           O  
ATOM    113  CB  LEU A   7      -1.727 -30.193  -2.509  1.00 74.54           C  
ATOM    114  CG  LEU A   7      -1.030 -29.964  -3.898  1.00 42.21           C  
ATOM    115  CD1 LEU A   7      -1.540 -28.705  -4.626  1.00 72.50           C  
ATOM    116  CD2 LEU A   7       0.508 -29.934  -3.730  1.00 70.40           C  
ATOM    117  H   LEU A   7      -1.909 -30.806  -0.050  1.00 36.67           H  
ATOM    118  HA  LEU A   7      -0.272 -28.994  -1.429  1.00 44.35           H  
ATOM    119  HB2 LEU A   7      -1.494 -31.204  -2.190  1.00 36.67           H  
ATOM    120  HB3 LEU A   7      -2.800 -30.137  -2.654  1.00 36.67           H  
ATOM    121  HG  LEU A   7      -1.262 -30.807  -4.539  1.00 40.22           H  
ATOM    122 HD11 LEU A   7      -2.606 -28.789  -4.792  1.00 36.67           H  
ATOM    123 HD12 LEU A   7      -1.042 -28.608  -5.581  1.00 36.67           H  
ATOM    124 HD13 LEU A   7      -1.340 -27.822  -4.027  1.00 36.67           H  
ATOM    125 HD21 LEU A   7       0.837 -30.846  -3.246  1.00 36.67           H  
ATOM    126 HD22 LEU A   7       0.800 -29.083  -3.121  1.00 36.67           H  
ATOM    127 HD23 LEU A   7       0.981 -29.858  -4.698  1.00 36.67           H  
ATOM    128  N   ILE A   8      -3.404 -27.936  -0.980  1.00 24.44           N  
ATOM    129  CA  ILE A   8      -4.309 -26.787  -1.004  1.00 22.41           C  
ATOM    130  C   ILE A   8      -3.890 -25.689  -0.003  1.00 70.43           C  
ATOM    131  O   ILE A   8      -3.804 -24.534  -0.392  1.00 64.12           O  
ATOM    132  CB  ILE A   8      -5.783 -27.263  -0.725  1.00 13.43           C  
ATOM    133  CG1 ILE A   8      -6.272 -28.231  -1.857  1.00 41.02           C  
ATOM    134  CG2 ILE A   8      -6.751 -26.068  -0.566  1.00 51.52           C  
ATOM    135  CD1 ILE A   8      -7.559 -28.962  -1.544  1.00 51.44           C  
ATOM    136  H   ILE A   8      -3.762 -28.782  -0.651  1.00 36.67           H  
ATOM    137  HA  ILE A   8      -4.271 -26.367  -2.005  1.00 40.44           H  
ATOM    138  HB  ILE A   8      -5.778 -27.809   0.219  1.00  3.54           H  
ATOM    139 HG12 ILE A   8      -6.432 -27.673  -2.770  1.00 36.67           H  
ATOM    140 HG13 ILE A   8      -5.512 -28.981  -2.037  1.00 36.67           H  
ATOM    141 HG21 ILE A   8      -6.433 -25.456   0.265  1.00 36.67           H  
ATOM    142 HG22 ILE A   8      -7.751 -26.429  -0.376  1.00 36.67           H  
ATOM    143 HG23 ILE A   8      -6.749 -25.477  -1.472  1.00 36.67           H  
ATOM    144 HD11 ILE A   8      -7.404 -29.608  -0.686  1.00 36.67           H  
ATOM    145 HD12 ILE A   8      -7.841 -29.565  -2.394  1.00 36.67           H  
ATOM    146 HD13 ILE A   8      -8.345 -28.253  -1.328  1.00 36.67           H  
ATOM    147  N   VAL A   9      -3.630 -26.054   1.276  1.00 31.33           N  
ATOM    148  CA  VAL A   9      -3.284 -25.080   2.329  1.00 52.10           C  
ATOM    149  C   VAL A   9      -1.988 -24.293   1.986  1.00 21.03           C  
ATOM    150  O   VAL A   9      -1.925 -23.070   2.158  1.00 42.13           O  
ATOM    151  CB  VAL A   9      -3.174 -25.787   3.736  1.00 10.02           C  
ATOM    152  CG1 VAL A   9      -1.947 -26.724   3.858  1.00  5.45           C  
ATOM    153  CG2 VAL A   9      -3.223 -24.753   4.876  1.00 21.03           C  
ATOM    154  H   VAL A   9      -3.682 -26.998   1.526  1.00 36.67           H  
ATOM    155  HA  VAL A   9      -4.108 -24.365   2.377  1.00 42.00           H  
ATOM    156  HB  VAL A   9      -4.049 -26.418   3.836  1.00 14.21           H  
ATOM    157 HG11 VAL A   9      -1.034 -26.150   3.748  1.00 36.67           H  
ATOM    158 HG12 VAL A   9      -1.988 -27.472   3.078  1.00 36.67           H  
ATOM    159 HG13 VAL A   9      -1.946 -27.216   4.821  1.00 36.67           H  
ATOM    160 HG21 VAL A   9      -3.176 -25.257   5.832  1.00 36.67           H  
ATOM    161 HG22 VAL A   9      -4.146 -24.199   4.812  1.00 36.67           H  
ATOM    162 HG23 VAL A   9      -2.389 -24.071   4.789  1.00 36.67           H  
ATOM    163  N   VAL A  10      -0.981 -25.003   1.444  1.00 53.12           N  
ATOM    164  CA  VAL A  10       0.263 -24.386   0.965  1.00 72.33           C  
ATOM    165  C   VAL A  10       0.013 -23.521  -0.303  1.00  3.12           C  
ATOM    166  O   VAL A  10       0.561 -22.418  -0.415  1.00  4.41           O  
ATOM    167  CB  VAL A  10       1.348 -25.500   0.701  1.00  3.32           C  
ATOM    168  CG1 VAL A  10       2.625 -24.932   0.057  1.00 40.45           C  
ATOM    169  CG2 VAL A  10       1.684 -26.254   2.013  1.00 43.54           C  
ATOM    170  H   VAL A  10      -1.071 -25.980   1.380  1.00 36.67           H  
ATOM    171  HA  VAL A  10       0.632 -23.737   1.757  1.00 54.41           H  
ATOM    172  HB  VAL A  10       0.920 -26.221   0.007  1.00 24.53           H  
ATOM    173 HG11 VAL A  10       3.333 -25.731  -0.108  1.00 36.67           H  
ATOM    174 HG12 VAL A  10       3.063 -24.187   0.704  1.00 36.67           H  
ATOM    175 HG13 VAL A  10       2.372 -24.480  -0.891  1.00 36.67           H  
ATOM    176 HG21 VAL A  10       0.781 -26.699   2.416  1.00 36.67           H  
ATOM    177 HG22 VAL A  10       2.099 -25.567   2.742  1.00 36.67           H  
ATOM    178 HG23 VAL A  10       2.403 -27.038   1.813  1.00 36.67           H  
ATOM    179  N   ALA A  11      -0.853 -24.008  -1.226  1.00 64.23           N  
ATOM    180  CA  ALA A  11      -1.162 -23.298  -2.495  1.00 20.13           C  
ATOM    181  C   ALA A  11      -1.863 -21.945  -2.241  1.00 14.44           C  
ATOM    182  O   ALA A  11      -1.408 -20.904  -2.732  1.00  0.25           O  
ATOM    183  CB  ALA A  11      -2.025 -24.182  -3.413  1.00 53.12           C  
ATOM    184  H   ALA A  11      -1.307 -24.866  -1.048  1.00 36.67           H  
ATOM    185  HA  ALA A  11      -0.219 -23.108  -3.004  1.00 61.12           H  
ATOM    186  HB1 ALA A  11      -1.520 -25.123  -3.591  1.00 36.67           H  
ATOM    187  HB2 ALA A  11      -2.196 -23.684  -4.358  1.00 36.67           H  
ATOM    188  HB3 ALA A  11      -2.980 -24.380  -2.937  1.00 36.67           H  
ATOM    189  N   ILE A  12      -2.949 -21.974  -1.435  1.00 44.30           N  
ATOM    190  CA  ILE A  12      -3.780 -20.793  -1.147  1.00 42.22           C  
ATOM    191  C   ILE A  12      -2.969 -19.693  -0.426  1.00 72.31           C  
ATOM    192  O   ILE A  12      -2.974 -18.553  -0.877  1.00 73.34           O  
ATOM    193  CB  ILE A  12      -5.089 -21.167  -0.341  1.00 51.14           C  
ATOM    194  CG1 ILE A  12      -4.754 -21.810   1.049  1.00  4.35           C  
ATOM    195  CG2 ILE A  12      -6.004 -22.100  -1.184  1.00 73.52           C  
ATOM    196  CD1 ILE A  12      -5.945 -22.254   1.878  1.00  2.34           C  
ATOM    197  H   ILE A  12      -3.193 -22.817  -1.018  1.00 36.67           H  
ATOM    198  HA  ILE A  12      -4.093 -20.393  -2.112  1.00  3.21           H  
ATOM    199  HB  ILE A  12      -5.641 -20.251  -0.169  1.00 74.42           H  
ATOM    200 HG12 ILE A  12      -4.137 -22.681   0.897  1.00 36.67           H  
ATOM    201 HG13 ILE A  12      -4.197 -21.094   1.645  1.00 36.67           H  
ATOM    202 HG21 ILE A  12      -6.251 -21.624  -2.126  1.00 36.67           H  
ATOM    203 HG22 ILE A  12      -6.919 -22.306  -0.643  1.00 36.67           H  
ATOM    204 HG23 ILE A  12      -5.493 -23.036  -1.381  1.00 36.67           H  
ATOM    205 HD11 ILE A  12      -6.479 -23.035   1.354  1.00 36.67           H  
ATOM    206 HD12 ILE A  12      -6.606 -21.414   2.048  1.00 36.67           H  
ATOM    207 HD13 ILE A  12      -5.596 -22.634   2.825  1.00 36.67           H  
ATOM    208  N   ILE A  13      -2.211 -20.067   0.641  1.00 10.41           N  
ATOM    209  CA  ILE A  13      -1.353 -19.129   1.396  1.00 60.03           C  
ATOM    210  C   ILE A  13      -0.222 -18.563   0.494  1.00  4.23           C  
ATOM    211  O   ILE A  13       0.197 -17.404   0.651  1.00 61.02           O  
ATOM    212  CB  ILE A  13      -0.762 -19.853   2.668  1.00 63.12           C  
ATOM    213  CG1 ILE A  13      -1.918 -20.257   3.649  1.00 21.33           C  
ATOM    214  CG2 ILE A  13       0.296 -18.989   3.389  1.00  2.33           C  
ATOM    215  CD1 ILE A  13      -1.481 -21.064   4.861  1.00 34.43           C  
ATOM    216  H   ILE A  13      -2.220 -21.002   0.927  1.00 36.67           H  
ATOM    217  HA  ILE A  13      -1.975 -18.303   1.731  1.00 24.22           H  
ATOM    218  HB  ILE A  13      -0.266 -20.761   2.327  1.00  1.11           H  
ATOM    219 HG12 ILE A  13      -2.405 -19.363   4.019  1.00 36.67           H  
ATOM    220 HG13 ILE A  13      -2.649 -20.852   3.113  1.00 36.67           H  
ATOM    221 HG21 ILE A  13       0.686 -19.522   4.245  1.00 36.67           H  
ATOM    222 HG22 ILE A  13      -0.152 -18.061   3.717  1.00 36.67           H  
ATOM    223 HG23 ILE A  13       1.108 -18.771   2.708  1.00 36.67           H  
ATOM    224 HD11 ILE A  13      -1.016 -21.986   4.538  1.00 36.67           H  
ATOM    225 HD12 ILE A  13      -2.345 -21.294   5.467  1.00 36.67           H  
ATOM    226 HD13 ILE A  13      -0.777 -20.490   5.448  1.00 36.67           H  
ATOM    227  N   GLY A  14       0.227 -19.396  -0.469  1.00  2.11           N  
ATOM    228  CA  GLY A  14       1.197 -18.979  -1.481  1.00 24.52           C  
ATOM    229  C   GLY A  14       0.691 -17.826  -2.355  1.00 44.11           C  
ATOM    230  O   GLY A  14       1.444 -16.888  -2.652  1.00 74.04           O  
ATOM    231  H   GLY A  14      -0.119 -20.312  -0.496  1.00 36.67           H  
ATOM    232  HA2 GLY A  14       2.113 -18.679  -0.988  1.00 36.67           H  
ATOM    233  HA3 GLY A  14       1.411 -19.828  -2.114  1.00 36.67           H  
ATOM    234  N   ILE A  15      -0.607 -17.886  -2.738  1.00 43.12           N  
ATOM    235  CA  ILE A  15      -1.268 -16.829  -3.526  1.00 20.14           C  
ATOM    236  C   ILE A  15      -1.486 -15.573  -2.665  1.00 73.11           C  
ATOM    237  O   ILE A  15      -1.211 -14.470  -3.119  1.00 24.34           O  
ATOM    238  CB  ILE A  15      -2.652 -17.344  -4.077  1.00 71.12           C  
ATOM    239  CG1 ILE A  15      -2.468 -18.687  -4.869  1.00 43.51           C  
ATOM    240  CG2 ILE A  15      -3.352 -16.272  -4.963  1.00  3.51           C  
ATOM    241  CD1 ILE A  15      -3.679 -19.589  -4.850  1.00 60.45           C  
ATOM    242  H   ILE A  15      -1.149 -18.671  -2.478  1.00 36.67           H  
ATOM    243  HA  ILE A  15      -0.626 -16.579  -4.369  1.00 20.33           H  
ATOM    244  HB  ILE A  15      -3.296 -17.530  -3.216  1.00 71.25           H  
ATOM    245 HG12 ILE A  15      -2.233 -18.481  -5.905  1.00 36.67           H  
ATOM    246 HG13 ILE A  15      -1.649 -19.252  -4.437  1.00 36.67           H  
ATOM    247 HG21 ILE A  15      -3.529 -15.375  -4.382  1.00 36.67           H  
ATOM    248 HG22 ILE A  15      -4.302 -16.652  -5.319  1.00 36.67           H  
ATOM    249 HG23 ILE A  15      -2.726 -16.028  -5.812  1.00 36.67           H  
ATOM    250 HD11 ILE A  15      -4.540 -19.067  -5.240  1.00 36.67           H  
ATOM    251 HD12 ILE A  15      -3.868 -19.894  -3.828  1.00 36.67           H  
ATOM    252 HD13 ILE A  15      -3.481 -20.463  -5.452  1.00 36.67           H  
ATOM    253  N   LEU A  16      -1.949 -15.775  -1.408  1.00  4.44           N  
ATOM    254  CA  LEU A  16      -2.264 -14.673  -0.462  1.00 32.32           C  
ATOM    255  C   LEU A  16      -1.032 -13.782  -0.211  1.00 44.01           C  
ATOM    256  O   LEU A  16      -1.152 -12.567  -0.128  1.00  5.02           O  
ATOM    257  CB  LEU A  16      -2.788 -15.221   0.901  1.00 41.12           C  
ATOM    258  CG  LEU A  16      -3.997 -16.215   0.843  1.00 73.22           C  
ATOM    259  CD1 LEU A  16      -4.542 -16.557   2.249  1.00 13.04           C  
ATOM    260  CD2 LEU A  16      -5.108 -15.718  -0.107  1.00 11.42           C  
ATOM    261  H   LEU A  16      -2.084 -16.701  -1.109  1.00 36.67           H  
ATOM    262  HA  LEU A  16      -3.043 -14.068  -0.918  1.00 42.12           H  
ATOM    263  HB2 LEU A  16      -1.965 -15.723   1.399  1.00 36.67           H  
ATOM    264  HB3 LEU A  16      -3.080 -14.371   1.510  1.00 36.67           H  
ATOM    265  HG  LEU A  16      -3.633 -17.145   0.434  1.00 70.45           H  
ATOM    266 HD11 LEU A  16      -4.901 -15.660   2.738  1.00 36.67           H  
ATOM    267 HD12 LEU A  16      -3.759 -17.000   2.853  1.00 36.67           H  
ATOM    268 HD13 LEU A  16      -5.358 -17.266   2.163  1.00 36.67           H  
ATOM    269 HD21 LEU A  16      -5.443 -14.734   0.191  1.00 36.67           H  
ATOM    270 HD22 LEU A  16      -5.942 -16.407  -0.088  1.00 36.67           H  
ATOM    271 HD23 LEU A  16      -4.719 -15.673  -1.120  1.00 36.67           H  
ATOM    272  N   ALA A  17       0.144 -14.418  -0.100  1.00 54.14           N  
ATOM    273  CA  ALA A  17       1.428 -13.710   0.089  1.00 64.22           C  
ATOM    274  C   ALA A  17       1.875 -13.020  -1.219  1.00  5.32           C  
ATOM    275  O   ALA A  17       2.195 -11.830  -1.227  1.00  4.14           O  
ATOM    276  CB  ALA A  17       2.498 -14.692   0.584  1.00 74.52           C  
ATOM    277  H   ALA A  17       0.147 -15.398  -0.153  1.00 36.67           H  
ATOM    278  HA  ALA A  17       1.283 -12.953   0.859  1.00 53.24           H  
ATOM    279  HB1 ALA A  17       2.169 -15.151   1.508  1.00 36.67           H  
ATOM    280  HB2 ALA A  17       3.427 -14.161   0.765  1.00 36.67           H  
ATOM    281  HB3 ALA A  17       2.665 -15.463  -0.156  1.00 36.67           H  
ATOM    282  N   ALA A  18       1.839 -13.786  -2.325  1.00 61.54           N  
ATOM    283  CA  ALA A  18       2.293 -13.330  -3.660  1.00 62.14           C  
ATOM    284  C   ALA A  18       1.453 -12.158  -4.233  1.00 43.40           C  
ATOM    285  O   ALA A  18       1.941 -11.425  -5.095  1.00 55.20           O  
ATOM    286  CB  ALA A  18       2.306 -14.514  -4.644  1.00 60.11           C  
ATOM    287  H   ALA A  18       1.500 -14.698  -2.238  1.00 36.67           H  
ATOM    288  HA  ALA A  18       3.314 -12.985  -3.547  1.00 21.22           H  
ATOM    289  HB1 ALA A  18       2.911 -15.320  -4.244  1.00 36.67           H  
ATOM    290  HB2 ALA A  18       2.718 -14.199  -5.596  1.00 36.67           H  
ATOM    291  HB3 ALA A  18       1.298 -14.875  -4.797  1.00 36.67           H  
ATOM    292  N   ILE A  19       0.189 -11.999  -3.784  1.00 70.31           N  
ATOM    293  CA  ILE A  19      -0.634 -10.817  -4.144  1.00 20.12           C  
ATOM    294  C   ILE A  19      -0.444  -9.673  -3.133  1.00 34.34           C  
ATOM    295  O   ILE A  19      -0.377  -8.518  -3.527  1.00 54.34           O  
ATOM    296  CB  ILE A  19      -2.166 -11.160  -4.356  1.00 41.25           C  
ATOM    297  CG1 ILE A  19      -2.851 -11.798  -3.096  1.00 35.44           C  
ATOM    298  CG2 ILE A  19      -2.350 -12.052  -5.608  1.00 63.02           C  
ATOM    299  CD1 ILE A  19      -3.434 -10.795  -2.118  1.00 53.52           C  
ATOM    300  H   ILE A  19      -0.195 -12.689  -3.208  1.00 36.67           H  
ATOM    301  HA  ILE A  19      -0.272 -10.449  -5.092  1.00 13.02           H  
ATOM    302  HB  ILE A  19      -2.664 -10.219  -4.571  1.00 44.32           H  
ATOM    303 HG12 ILE A  19      -3.664 -12.441  -3.405  1.00 36.67           H  
ATOM    304 HG13 ILE A  19      -2.121 -12.396  -2.555  1.00 36.67           H  
ATOM    305 HG21 ILE A  19      -1.820 -12.988  -5.475  1.00 36.67           H  
ATOM    306 HG22 ILE A  19      -1.957 -11.540  -6.478  1.00 36.67           H  
ATOM    307 HG23 ILE A  19      -3.402 -12.256  -5.766  1.00 36.67           H  
ATOM    308 HD11 ILE A  19      -4.253 -10.269  -2.586  1.00 36.67           H  
ATOM    309 HD12 ILE A  19      -2.663 -10.088  -1.842  1.00 36.67           H  
ATOM    310 HD13 ILE A  19      -3.785 -11.308  -1.237  1.00 36.67           H  
ATOM    311  N   ALA A  20      -0.324 -10.023  -1.838  1.00 12.03           N  
ATOM    312  CA  ALA A  20      -0.239  -9.038  -0.728  1.00 51.02           C  
ATOM    313  C   ALA A  20       1.013  -8.156  -0.811  1.00 65.22           C  
ATOM    314  O   ALA A  20       0.915  -6.948  -0.698  1.00 22.35           O  
ATOM    315  CB  ALA A  20      -0.301  -9.739   0.636  1.00 42.14           C  
ATOM    316  H   ALA A  20      -0.306 -10.976  -1.624  1.00 36.67           H  
ATOM    317  HA  ALA A  20      -1.112  -8.404  -0.803  1.00 14.04           H  
ATOM    318  HB1 ALA A  20       0.567 -10.377   0.759  1.00 36.67           H  
ATOM    319  HB2 ALA A  20      -1.197 -10.347   0.687  1.00 36.67           H  
ATOM    320  HB3 ALA A  20      -0.327  -9.007   1.438  1.00 36.67           H  
ATOM    321  N   ILE A  21       2.173  -8.788  -1.028  1.00 45.14           N  
ATOM    322  CA  ILE A  21       3.485  -8.103  -1.066  1.00 64.45           C  
ATOM    323  C   ILE A  21       3.557  -6.965  -2.135  1.00  2.14           C  
ATOM    324  O   ILE A  21       3.888  -5.850  -1.766  1.00 52.02           O  
ATOM    325  CB  ILE A  21       4.653  -9.152  -1.232  1.00 74.44           C  
ATOM    326  CG1 ILE A  21       4.769 -10.037   0.056  1.00 61.30           C  
ATOM    327  CG2 ILE A  21       5.998  -8.463  -1.592  1.00 14.33           C  
ATOM    328  CD1 ILE A  21       5.339 -11.427  -0.184  1.00  1.00           C  
ATOM    329  H   ILE A  21       2.149  -9.758  -1.166  1.00 36.67           H  
ATOM    330  HA  ILE A  21       3.615  -7.636  -0.091  1.00 53.13           H  
ATOM    331  HB  ILE A  21       4.386  -9.794  -2.069  1.00 23.12           H  
ATOM    332 HG12 ILE A  21       5.406  -9.546   0.781  1.00 36.67           H  
ATOM    333 HG13 ILE A  21       3.783 -10.151   0.489  1.00 36.67           H  
ATOM    334 HG21 ILE A  21       6.282  -7.779  -0.803  1.00 36.67           H  
ATOM    335 HG22 ILE A  21       5.884  -7.911  -2.517  1.00 36.67           H  
ATOM    336 HG23 ILE A  21       6.775  -9.210  -1.718  1.00 36.67           H  
ATOM    337 HD11 ILE A  21       6.318 -11.350  -0.634  1.00 36.67           H  
ATOM    338 HD12 ILE A  21       4.677 -11.974  -0.848  1.00 36.67           H  
ATOM    339 HD13 ILE A  21       5.413 -11.953   0.755  1.00 36.67           H  
ATOM    340  N   PRO A  22       3.258  -7.201  -3.459  1.00  3.11           N  
ATOM    341  CA  PRO A  22       3.202  -6.091  -4.452  1.00 63.12           C  
ATOM    342  C   PRO A  22       2.048  -5.097  -4.186  1.00 40.14           C  
ATOM    343  O   PRO A  22       2.209  -3.901  -4.381  1.00 60.24           O  
ATOM    344  CB  PRO A  22       2.983  -6.817  -5.794  1.00 44.31           C  
ATOM    345  CG  PRO A  22       2.360  -8.125  -5.421  1.00 64.42           C  
ATOM    346  CD  PRO A  22       2.994  -8.513  -4.113  1.00 52.34           C  
ATOM    347  HA  PRO A  22       4.142  -5.546  -4.479  1.00 51.44           H  
ATOM    348  HB2 PRO A  22       2.327  -6.227  -6.420  1.00 36.67           H  
ATOM    349  HB3 PRO A  22       3.937  -6.956  -6.299  1.00 36.67           H  
ATOM    350  HG2 PRO A  22       1.287  -8.000  -5.290  1.00 36.67           H  
ATOM    351  HG3 PRO A  22       2.560  -8.875  -6.181  1.00 36.67           H  
ATOM    352  HD2 PRO A  22       2.315  -9.113  -3.515  1.00 36.67           H  
ATOM    353  HD3 PRO A  22       3.922  -9.053  -4.272  1.00 36.67           H  
ATOM    354  N   GLN A  23       0.896  -5.625  -3.744  1.00  1.42           N  
ATOM    355  CA  GLN A  23      -0.332  -4.821  -3.485  1.00 31.24           C  
ATOM    356  C   GLN A  23      -0.090  -3.800  -2.354  1.00 63.02           C  
ATOM    357  O   GLN A  23      -0.548  -2.656  -2.408  1.00 61.31           O  
ATOM    358  CB  GLN A  23      -1.499  -5.772  -3.099  1.00 13.42           C  
ATOM    359  CG  GLN A  23      -2.838  -5.095  -2.757  1.00 11.33           C  
ATOM    360  CD  GLN A  23      -3.865  -6.077  -2.188  1.00 35.30           C  
ATOM    361  OE1 GLN A  23      -4.643  -6.688  -2.914  1.00 71.52           O  
ATOM    362  NE2 GLN A  23      -3.871  -6.250  -0.876  1.00 71.25           N  
ATOM    363  H   GLN A  23       0.874  -6.590  -3.556  1.00 36.67           H  
ATOM    364  HA  GLN A  23      -0.589  -4.293  -4.398  1.00 24.32           H  
ATOM    365  HB2 GLN A  23      -1.671  -6.460  -3.927  1.00 36.67           H  
ATOM    366  HB3 GLN A  23      -1.185  -6.359  -2.240  1.00 36.67           H  
ATOM    367  HG2 GLN A  23      -2.657  -4.312  -2.027  1.00 36.67           H  
ATOM    368  HG3 GLN A  23      -3.244  -4.644  -3.655  1.00 36.67           H  
ATOM    369 HE21 GLN A  23      -3.225  -5.744  -0.342  1.00 36.67           H  
ATOM    370 HE22 GLN A  23      -4.531  -6.864  -0.496  1.00 36.67           H  
ATOM    371  N   PHE A  24       0.688  -4.240  -1.363  1.00  3.15           N  
ATOM    372  CA  PHE A  24       0.934  -3.486  -0.105  1.00  3.12           C  
ATOM    373  C   PHE A  24       2.211  -2.635  -0.204  1.00 40.45           C  
ATOM    374  O   PHE A  24       2.267  -1.538   0.351  1.00 24.54           O  
ATOM    375  CB  PHE A  24       1.018  -4.451   1.101  1.00 34.41           C  
ATOM    376  CG  PHE A  24       1.173  -3.772   2.466  1.00 51.03           C  
ATOM    377  CD1 PHE A  24       0.120  -3.032   3.013  1.00 21.23           C  
ATOM    378  CD2 PHE A  24       2.359  -3.868   3.197  1.00  3.43           C  
ATOM    379  CE1 PHE A  24       0.253  -2.415   4.243  1.00 50.42           C  
ATOM    380  CE2 PHE A  24       2.488  -3.249   4.427  1.00 41.23           C  
ATOM    381  CZ  PHE A  24       1.434  -2.526   4.950  1.00 71.54           C  
ATOM    382  H   PHE A  24       1.139  -5.109  -1.499  1.00 36.67           H  
ATOM    383  HA  PHE A  24       0.090  -2.818   0.051  1.00 71.14           H  
ATOM    384  HB2 PHE A  24       0.115  -5.049   1.129  1.00 36.67           H  
ATOM    385  HB3 PHE A  24       1.862  -5.117   0.947  1.00 36.67           H  
ATOM    386  HD1 PHE A  24      -0.809  -2.940   2.464  1.00 52.45           H  
ATOM    387  HD2 PHE A  24       3.188  -4.435   2.793  1.00  4.31           H  
ATOM    388  HE1 PHE A  24      -0.574  -1.848   4.656  1.00  4.54           H  
ATOM    389  HE2 PHE A  24       3.414  -3.334   4.980  1.00 64.45           H  
ATOM    390  HZ  PHE A  24       1.537  -2.044   5.914  1.00 63.22           H  
ATOM    391  N   SER A  25       3.242  -3.163  -0.893  1.00  4.02           N  
ATOM    392  CA  SER A  25       4.455  -2.375  -1.232  1.00 44.33           C  
ATOM    393  C   SER A  25       4.067  -1.146  -2.089  1.00  1.20           C  
ATOM    394  O   SER A  25       4.363  -0.013  -1.717  1.00 55.41           O  
ATOM    395  CB  SER A  25       5.503  -3.244  -1.972  1.00 61.01           C  
ATOM    396  OG  SER A  25       6.685  -2.514  -2.272  1.00 43.22           O  
ATOM    397  H   SER A  25       3.194  -4.111  -1.168  1.00 36.67           H  
ATOM    398  HA  SER A  25       4.884  -2.025  -0.299  1.00 72.03           H  
ATOM    399  HB2 SER A  25       5.770  -4.094  -1.347  1.00 36.67           H  
ATOM    400  HB3 SER A  25       5.077  -3.611  -2.896  1.00 36.67           H  
ATOM    401  HG  SER A  25       7.396  -3.127  -2.508  1.00 13.20           H  
ATOM    402  N   ALA A  26       3.338  -1.401  -3.196  1.00 33.02           N  
ATOM    403  CA  ALA A  26       2.817  -0.342  -4.103  1.00 60.20           C  
ATOM    404  C   ALA A  26       1.768   0.569  -3.412  1.00 42.14           C  
ATOM    405  O   ALA A  26       1.609   1.735  -3.797  1.00 61.35           O  
ATOM    406  CB  ALA A  26       2.219  -0.971  -5.371  1.00 14.43           C  
ATOM    407  H   ALA A  26       3.143  -2.333  -3.412  1.00 36.67           H  
ATOM    408  HA  ALA A  26       3.662   0.276  -4.406  1.00 63.12           H  
ATOM    409  HB1 ALA A  26       1.358  -1.575  -5.107  1.00 36.67           H  
ATOM    410  HB2 ALA A  26       2.960  -1.598  -5.849  1.00 36.67           H  
ATOM    411  HB3 ALA A  26       1.914  -0.194  -6.060  1.00 36.67           H  
ATOM    412  N   TYR A  27       1.038   0.022  -2.407  1.00 55.53           N  
ATOM    413  CA  TYR A  27       0.118   0.829  -1.563  1.00 45.12           C  
ATOM    414  C   TYR A  27       0.910   1.883  -0.772  1.00 41.13           C  
ATOM    415  O   TYR A  27       0.578   3.067  -0.792  1.00 13.02           O  
ATOM    416  CB  TYR A  27      -0.646  -0.068  -0.566  1.00 75.41           C  
ATOM    417  CG  TYR A  27      -1.626   0.695   0.357  1.00 20.41           C  
ATOM    418  CD1 TYR A  27      -2.820   1.222  -0.144  1.00 34.11           C  
ATOM    419  CD2 TYR A  27      -1.336   0.929   1.711  1.00 51.04           C  
ATOM    420  CE1 TYR A  27      -3.691   1.930   0.662  1.00 51.25           C  
ATOM    421  CE2 TYR A  27      -2.207   1.643   2.518  1.00 13.04           C  
ATOM    422  CZ  TYR A  27      -3.378   2.144   1.988  1.00 62.42           C  
ATOM    423  OH  TYR A  27      -4.247   2.860   2.788  1.00 44.31           O  
ATOM    424  H   TYR A  27       1.120  -0.946  -2.229  1.00 36.67           H  
ATOM    425  HA  TYR A  27      -0.594   1.326  -2.218  1.00 30.04           H  
ATOM    426  HB2 TYR A  27      -1.209  -0.809  -1.118  1.00 36.67           H  
ATOM    427  HB3 TYR A  27       0.084  -0.579   0.056  1.00 36.67           H  
ATOM    428  HD1 TYR A  27      -3.071   1.059  -1.184  1.00 22.44           H  
ATOM    429  HD2 TYR A  27      -0.417   0.534   2.132  1.00  4.50           H  
ATOM    430  HE1 TYR A  27      -4.610   2.323   0.248  1.00 11.13           H  
ATOM    431  HE2 TYR A  27      -1.962   1.810   3.561  1.00 11.40           H  
ATOM    432  HH  TYR A  27      -5.145   2.530   2.656  1.00 23.13           H  
ATOM    433  N   ARG A  28       1.968   1.415  -0.082  1.00 41.31           N  
ATOM    434  CA  ARG A  28       2.850   2.273   0.723  1.00 74.23           C  
ATOM    435  C   ARG A  28       3.629   3.257  -0.147  1.00 60.40           C  
ATOM    436  O   ARG A  28       4.046   4.298   0.341  1.00 11.01           O  
ATOM    437  CB  ARG A  28       3.836   1.429   1.574  1.00 62.22           C  
ATOM    438  CG  ARG A  28       3.187   0.629   2.723  1.00 14.42           C  
ATOM    439  CD  ARG A  28       4.240  -0.043   3.619  1.00 53.11           C  
ATOM    440  NE  ARG A  28       5.213   0.943   4.129  1.00 45.44           N  
ATOM    441  CZ  ARG A  28       6.498   0.726   4.322  1.00 53.01           C  
ATOM    442  NH1 ARG A  28       7.026  -0.430   4.113  1.00 63.22           N  
ATOM    443  NH2 ARG A  28       7.250   1.695   4.724  1.00 73.14           N  
ATOM    444  H   ARG A  28       2.166   0.457  -0.126  1.00 36.67           H  
ATOM    445  HA  ARG A  28       2.217   2.855   1.385  1.00 41.40           H  
ATOM    446  HB2 ARG A  28       4.347   0.729   0.920  1.00 36.67           H  
ATOM    447  HB3 ARG A  28       4.581   2.093   2.010  1.00 36.67           H  
ATOM    448  HG2 ARG A  28       2.592   1.302   3.332  1.00 36.67           H  
ATOM    449  HG3 ARG A  28       2.541  -0.135   2.302  1.00 36.67           H  
ATOM    450  HD2 ARG A  28       3.740  -0.509   4.461  1.00 36.67           H  
ATOM    451  HD3 ARG A  28       4.760  -0.805   3.046  1.00 36.67           H  
ATOM    452  HE  ARG A  28       4.873   1.837   4.324  1.00 63.54           H  
ATOM    453 HH11 ARG A  28       6.462  -1.186   3.803  1.00 36.67           H  
ATOM    454 HH12 ARG A  28       8.000  -0.564   4.268  1.00 36.67           H  
ATOM    455 HH21 ARG A  28       6.858   2.593   4.888  1.00 36.67           H  
ATOM    456 HH22 ARG A  28       8.226   1.540   4.868  1.00 36.67           H  
ATOM    457  N   VAL A  29       3.828   2.915  -1.430  1.00 71.10           N  
ATOM    458  CA  VAL A  29       4.461   3.848  -2.390  1.00 21.10           C  
ATOM    459  C   VAL A  29       3.518   5.024  -2.673  1.00 41.15           C  
ATOM    460  O   VAL A  29       3.864   6.182  -2.435  1.00 74.45           O  
ATOM    461  CB  VAL A  29       4.883   3.154  -3.743  1.00 52.41           C  
ATOM    462  CG1 VAL A  29       5.418   4.175  -4.786  1.00 51.14           C  
ATOM    463  CG2 VAL A  29       5.925   2.050  -3.486  1.00 74.44           C  
ATOM    464  H   VAL A  29       3.525   2.024  -1.733  1.00 36.67           H  
ATOM    465  HA  VAL A  29       5.350   4.239  -1.920  1.00  0.24           H  
ATOM    466  HB  VAL A  29       3.998   2.682  -4.165  1.00 11.45           H  
ATOM    467 HG11 VAL A  29       4.648   4.907  -5.004  1.00 36.67           H  
ATOM    468 HG12 VAL A  29       5.682   3.662  -5.702  1.00 36.67           H  
ATOM    469 HG13 VAL A  29       6.292   4.682  -4.395  1.00 36.67           H  
ATOM    470 HG21 VAL A  29       6.179   1.562  -4.419  1.00 36.67           H  
ATOM    471 HG22 VAL A  29       5.518   1.319  -2.805  1.00 36.67           H  
ATOM    472 HG23 VAL A  29       6.821   2.478  -3.053  1.00 36.67           H  
ATOM    473  N   LYS A  30       2.303   4.692  -3.126  1.00 52.12           N  
ATOM    474  CA  LYS A  30       1.298   5.695  -3.512  1.00 72.35           C  
ATOM    475  C   LYS A  30       0.794   6.494  -2.288  1.00 72.32           C  
ATOM    476  O   LYS A  30       0.318   7.606  -2.449  1.00 54.31           O  
ATOM    477  CB  LYS A  30       0.101   5.027  -4.243  1.00 21.33           C  
ATOM    478  CG  LYS A  30      -0.969   4.417  -3.310  1.00 10.24           C  
ATOM    479  CD  LYS A  30      -2.163   3.799  -4.068  1.00 60.41           C  
ATOM    480  CE  LYS A  30      -3.302   3.387  -3.116  1.00 51.34           C  
ATOM    481  NZ  LYS A  30      -4.508   2.917  -3.843  1.00 73.44           N  
ATOM    482  H   LYS A  30       2.078   3.741  -3.205  1.00 36.67           H  
ATOM    483  HA  LYS A  30       1.780   6.390  -4.200  1.00 24.24           H  
ATOM    484  HB2 LYS A  30      -0.381   5.772  -4.864  1.00 36.67           H  
ATOM    485  HB3 LYS A  30       0.480   4.240  -4.882  1.00 36.67           H  
ATOM    486  HG2 LYS A  30      -0.504   3.652  -2.700  1.00 36.67           H  
ATOM    487  HG3 LYS A  30      -1.336   5.210  -2.657  1.00 36.67           H  
ATOM    488  HD2 LYS A  30      -2.542   4.524  -4.778  1.00 36.67           H  
ATOM    489  HD3 LYS A  30      -1.815   2.923  -4.603  1.00 36.67           H  
ATOM    490  HE2 LYS A  30      -2.956   2.587  -2.476  1.00 36.67           H  
ATOM    491  HE3 LYS A  30      -3.579   4.238  -2.503  1.00 36.67           H  
ATOM    492  HZ1 LYS A  30      -5.259   2.669  -3.166  1.00 36.67           H  
ATOM    493  HZ2 LYS A  30      -4.282   2.078  -4.407  1.00 36.67           H  
ATOM    494  HZ3 LYS A  30      -4.863   3.661  -4.477  1.00 36.67           H  
ATOM    495  N   ALA A  31       0.885   5.906  -1.069  1.00 40.41           N  
ATOM    496  CA  ALA A  31       0.403   6.566   0.171  1.00 71.41           C  
ATOM    497  C   ALA A  31       1.460   7.554   0.685  1.00 61.51           C  
ATOM    498  O   ALA A  31       1.141   8.653   1.141  1.00 71.00           O  
ATOM    499  CB  ALA A  31       0.050   5.525   1.251  1.00 24.42           C  
ATOM    500  H   ALA A  31       1.315   5.013  -0.999  1.00 36.67           H  
ATOM    501  HA  ALA A  31      -0.503   7.120  -0.070  1.00 44.43           H  
ATOM    502  HB1 ALA A  31      -0.707   4.849   0.873  1.00 36.67           H  
ATOM    503  HB2 ALA A  31      -0.330   6.026   2.132  1.00 36.67           H  
ATOM    504  HB3 ALA A  31       0.930   4.955   1.515  1.00 36.67           H  
ATOM    505  N   TYR A  32       2.731   7.150   0.544  1.00 25.35           N  
ATOM    506  CA  TYR A  32       3.901   7.951   0.977  1.00 74.40           C  
ATOM    507  C   TYR A  32       4.192   9.092  -0.020  1.00  1.14           C  
ATOM    508  O   TYR A  32       4.945  10.020   0.280  1.00 33.43           O  
ATOM    509  CB  TYR A  32       5.128   7.018   1.130  1.00 63.33           C  
ATOM    510  CG  TYR A  32       6.277   7.567   1.993  1.00  4.31           C  
ATOM    511  CD1 TYR A  32       6.157   7.622   3.386  1.00  4.24           C  
ATOM    512  CD2 TYR A  32       7.476   8.019   1.428  1.00 51.22           C  
ATOM    513  CE1 TYR A  32       7.179   8.111   4.174  1.00 24.21           C  
ATOM    514  CE2 TYR A  32       8.498   8.506   2.217  1.00 24.12           C  
ATOM    515  CZ  TYR A  32       8.345   8.547   3.587  1.00 21.04           C  
ATOM    516  OH  TYR A  32       9.360   9.042   4.374  1.00 52.25           O  
ATOM    517  H   TYR A  32       2.897   6.275   0.120  1.00 36.67           H  
ATOM    518  HA  TYR A  32       3.664   8.388   1.934  1.00 61.11           H  
ATOM    519  HB2 TYR A  32       4.796   6.094   1.576  1.00 36.67           H  
ATOM    520  HB3 TYR A  32       5.523   6.786   0.142  1.00 36.67           H  
ATOM    521  HD1 TYR A  32       5.239   7.279   3.849  1.00  4.50           H  
ATOM    522  HD2 TYR A  32       7.596   7.990   0.351  1.00 14.12           H  
ATOM    523  HE1 TYR A  32       7.061   8.143   5.250  1.00  1.31           H  
ATOM    524  HE2 TYR A  32       9.414   8.849   1.759  1.00 23.10           H  
ATOM    525  HH  TYR A  32       9.715   9.843   3.968  1.00  1.52           H  
ATOM    526  N   ASN A  33       3.605   8.978  -1.222  1.00 21.42           N  
ATOM    527  CA  ASN A  33       3.655  10.025  -2.264  1.00 71.42           C  
ATOM    528  C   ASN A  33       2.414  10.944  -2.216  1.00 24.31           C  
ATOM    529  O   ASN A  33       2.549  12.165  -2.175  1.00  3.55           O  
ATOM    530  CB  ASN A  33       3.797   9.393  -3.672  1.00 41.33           C  
ATOM    531  CG  ASN A  33       5.102   8.610  -3.865  1.00  5.03           C  
ATOM    532  OD1 ASN A  33       6.112   8.881  -3.225  1.00 34.23           O  
ATOM    533  ND2 ASN A  33       5.105   7.649  -4.770  1.00 44.14           N  
ATOM    534  H   ASN A  33       3.139   8.139  -1.416  1.00 36.67           H  
ATOM    535  HA  ASN A  33       4.526  10.640  -2.075  1.00 64.34           H  
ATOM    536  HB2 ASN A  33       2.966   8.714  -3.832  1.00 36.67           H  
ATOM    537  HB3 ASN A  33       3.758  10.174  -4.422  1.00 36.67           H  
ATOM    538 HD21 ASN A  33       4.282   7.478  -5.268  1.00 36.67           H  
ATOM    539 HD22 ASN A  33       5.934   7.144  -4.896  1.00 36.67           H  
ATOM    540  N   SER A  34       1.209  10.340  -2.201  1.00 63.52           N  
ATOM    541  CA  SER A  34      -0.077  11.103  -2.328  1.00 43.34           C  
ATOM    542  C   SER A  34      -0.375  11.937  -1.070  1.00  4.25           C  
ATOM    543  O   SER A  34      -0.615  13.150  -1.165  1.00 42.14           O  
ATOM    544  CB  SER A  34      -1.274  10.165  -2.616  1.00 70.33           C  
ATOM    545  OG  SER A  34      -2.496  10.876  -2.746  1.00 64.42           O  
ATOM    546  H   SER A  34       1.181   9.359  -2.083  1.00 36.67           H  
ATOM    547  HA  SER A  34       0.033  11.782  -3.174  1.00  5.54           H  
ATOM    548  HB2 SER A  34      -1.093   9.629  -3.537  1.00 36.67           H  
ATOM    549  HB3 SER A  34      -1.375   9.449  -1.808  1.00 36.67           H  
ATOM    550  HG  SER A  34      -3.127  10.552  -2.089  1.00 24.04           H  
ATOM    551  N   ALA A  35      -0.351  11.273   0.104  1.00 23.14           N  
ATOM    552  CA  ALA A  35      -0.596  11.930   1.406  1.00 33.32           C  
ATOM    553  C   ALA A  35       0.521  12.936   1.757  1.00 51.21           C  
ATOM    554  O   ALA A  35       0.268  13.920   2.447  1.00 41.22           O  
ATOM    555  CB  ALA A  35      -0.745  10.884   2.517  1.00 54.44           C  
ATOM    556  H   ALA A  35      -0.165  10.309   0.095  1.00 36.67           H  
ATOM    557  HA  ALA A  35      -1.540  12.469   1.328  1.00 34.24           H  
ATOM    558  HB1 ALA A  35      -0.972  11.378   3.454  1.00 36.67           H  
ATOM    559  HB2 ALA A  35       0.178  10.326   2.624  1.00 36.67           H  
ATOM    560  HB3 ALA A  35      -1.547  10.201   2.271  1.00 36.67           H  
ATOM    561  N   ALA A  36       1.758  12.673   1.277  1.00 33.42           N  
ATOM    562  CA  ALA A  36       2.895  13.612   1.427  1.00 42.32           C  
ATOM    563  C   ALA A  36       2.654  14.907   0.631  1.00  1.15           C  
ATOM    564  O   ALA A  36       2.612  15.993   1.204  1.00 61.35           O  
ATOM    565  CB  ALA A  36       4.199  12.958   0.968  1.00 11.03           C  
ATOM    566  H   ALA A  36       1.911  11.817   0.818  1.00 36.67           H  
ATOM    567  HA  ALA A  36       2.994  13.854   2.484  1.00 11.41           H  
ATOM    568  HB1 ALA A  36       4.138  12.715  -0.088  1.00 36.67           H  
ATOM    569  HB2 ALA A  36       4.364  12.048   1.530  1.00 36.67           H  
ATOM    570  HB3 ALA A  36       5.030  13.631   1.134  1.00 36.67           H  
ATOM    571  N   SER A  37       2.471  14.751  -0.698  1.00 71.01           N  
ATOM    572  CA  SER A  37       2.208  15.871  -1.632  1.00 61.41           C  
ATOM    573  C   SER A  37       1.012  16.730  -1.180  1.00 74.12           C  
ATOM    574  O   SER A  37       1.075  17.948  -1.235  1.00  1.54           O  
ATOM    575  CB  SER A  37       1.954  15.347  -3.071  1.00 42.02           C  
ATOM    576  OG  SER A  37       3.099  14.695  -3.598  1.00 52.32           O  
ATOM    577  H   SER A  37       2.525  13.845  -1.064  1.00 36.67           H  
ATOM    578  HA  SER A  37       3.098  16.497  -1.647  1.00 43.42           H  
ATOM    579  HB2 SER A  37       1.134  14.638  -3.061  1.00 36.67           H  
ATOM    580  HB3 SER A  37       1.701  16.173  -3.724  1.00 36.67           H  
ATOM    581  HG  SER A  37       3.066  13.754  -3.384  1.00  4.41           H  
ATOM    582  N   SER A  38      -0.051  16.070  -0.685  1.00 74.32           N  
ATOM    583  CA  SER A  38      -1.301  16.746  -0.270  1.00 14.24           C  
ATOM    584  C   SER A  38      -1.159  17.464   1.081  1.00 41.03           C  
ATOM    585  O   SER A  38      -1.702  18.547   1.256  1.00 33.32           O  
ATOM    586  CB  SER A  38      -2.476  15.738  -0.231  1.00 43.23           C  
ATOM    587  OG  SER A  38      -3.703  16.344   0.166  1.00 10.52           O  
ATOM    588  H   SER A  38       0.007  15.099  -0.591  1.00 36.67           H  
ATOM    589  HA  SER A  38      -1.516  17.501  -1.010  1.00 64.35           H  
ATOM    590  HB2 SER A  38      -2.615  15.311  -1.215  1.00 36.67           H  
ATOM    591  HB3 SER A  38      -2.244  14.943   0.467  1.00 36.67           H  
ATOM    592  HG  SER A  38      -4.294  15.670   0.534  1.00 44.25           H  
ATOM    593  N   ASP A  39      -0.430  16.856   2.023  1.00 55.22           N  
ATOM    594  CA  ASP A  39      -0.161  17.471   3.345  1.00 72.44           C  
ATOM    595  C   ASP A  39       0.669  18.763   3.207  1.00  2.34           C  
ATOM    596  O   ASP A  39       0.335  19.800   3.777  1.00 45.25           O  
ATOM    597  CB  ASP A  39       0.592  16.472   4.250  1.00 21.14           C  
ATOM    598  CG  ASP A  39       0.821  16.991   5.682  1.00 31.13           C  
ATOM    599  OD1 ASP A  39      -0.175  17.292   6.375  1.00 13.12           O  
ATOM    600  OD2 ASP A  39       1.988  17.110   6.120  1.00 25.22           O  
ATOM    601  H   ASP A  39      -0.073  15.963   1.834  1.00 36.67           H  
ATOM    602  HA  ASP A  39      -1.118  17.710   3.801  1.00 42.24           H  
ATOM    603  HB2 ASP A  39       0.021  15.553   4.306  1.00 36.67           H  
ATOM    604  HB3 ASP A  39       1.555  16.255   3.786  1.00 36.67           H  
ATOM    605  N   LEU A  40       1.735  18.670   2.404  1.00 11.33           N  
ATOM    606  CA  LEU A  40       2.738  19.744   2.266  1.00 42.03           C  
ATOM    607  C   LEU A  40       2.218  20.862   1.343  1.00 23.10           C  
ATOM    608  O   LEU A  40       2.520  22.039   1.550  1.00 32.30           O  
ATOM    609  CB  LEU A  40       4.077  19.154   1.753  1.00  5.41           C  
ATOM    610  CG  LEU A  40       4.672  17.977   2.610  1.00  3.12           C  
ATOM    611  CD1 LEU A  40       5.995  17.443   2.013  1.00 11.33           C  
ATOM    612  CD2 LEU A  40       4.846  18.381   4.098  1.00 73.33           C  
ATOM    613  H   LEU A  40       1.837  17.856   1.863  1.00 36.67           H  
ATOM    614  HA  LEU A  40       2.906  20.166   3.257  1.00 54.44           H  
ATOM    615  HB2 LEU A  40       3.922  18.795   0.737  1.00 36.67           H  
ATOM    616  HB3 LEU A  40       4.810  19.952   1.719  1.00 36.67           H  
ATOM    617  HG  LEU A  40       3.966  17.154   2.586  1.00 65.31           H  
ATOM    618 HD11 LEU A  40       6.747  18.223   2.021  1.00 36.67           H  
ATOM    619 HD12 LEU A  40       5.833  17.119   0.992  1.00 36.67           H  
ATOM    620 HD13 LEU A  40       6.348  16.601   2.596  1.00 36.67           H  
ATOM    621 HD21 LEU A  40       5.519  19.224   4.175  1.00 36.67           H  
ATOM    622 HD22 LEU A  40       5.253  17.546   4.656  1.00 36.67           H  
ATOM    623 HD23 LEU A  40       3.886  18.650   4.522  1.00 36.67           H  
ATOM    624  N   ARG A  41       1.403  20.481   0.340  1.00 24.00           N  
ATOM    625  CA  ARG A  41       0.734  21.450  -0.555  1.00 52.44           C  
ATOM    626  C   ARG A  41      -0.387  22.191   0.203  1.00 51.04           C  
ATOM    627  O   ARG A  41      -0.629  23.365  -0.047  1.00 14.24           O  
ATOM    628  CB  ARG A  41       0.152  20.746  -1.807  1.00 23.11           C  
ATOM    629  CG  ARG A  41      -0.324  21.701  -2.914  1.00 21.42           C  
ATOM    630  CD  ARG A  41      -1.000  20.970  -4.089  1.00  2.04           C  
ATOM    631  NE  ARG A  41      -2.233  20.274  -3.666  1.00 14.11           N  
ATOM    632  CZ  ARG A  41      -3.443  20.487  -4.145  1.00 71.13           C  
ATOM    633  NH1 ARG A  41      -3.663  21.402  -5.032  1.00 24.12           N  
ATOM    634  NH2 ARG A  41      -4.431  19.783  -3.710  1.00 21.15           N  
ATOM    635  H   ARG A  41       1.246  19.522   0.199  1.00 36.67           H  
ATOM    636  HA  ARG A  41       1.480  22.176  -0.873  1.00 31.14           H  
ATOM    637  HB2 ARG A  41       0.917  20.098  -2.228  1.00 36.67           H  
ATOM    638  HB3 ARG A  41      -0.689  20.125  -1.504  1.00 36.67           H  
ATOM    639  HG2 ARG A  41      -1.034  22.397  -2.481  1.00 36.67           H  
ATOM    640  HG3 ARG A  41       0.532  22.253  -3.283  1.00 36.67           H  
ATOM    641  HD2 ARG A  41      -1.233  21.693  -4.866  1.00 36.67           H  
ATOM    642  HD3 ARG A  41      -0.309  20.236  -4.491  1.00 36.67           H  
ATOM    643  HE  ARG A  41      -2.143  19.597  -2.969  1.00 34.04           H  
ATOM    644 HH11 ARG A  41      -2.914  21.971  -5.354  1.00 36.67           H  
ATOM    645 HH12 ARG A  41      -4.585  21.536  -5.390  1.00 36.67           H  
ATOM    646 HH21 ARG A  41      -4.281  19.095  -3.004  1.00 36.67           H  
ATOM    647 HH22 ARG A  41      -5.346  19.933  -4.072  1.00 36.67           H  
ATOM    648  N   ASN A  42      -1.071  21.474   1.123  1.00 41.21           N  
ATOM    649  CA  ASN A  42      -2.056  22.077   2.057  1.00 71.11           C  
ATOM    650  C   ASN A  42      -1.387  23.133   2.975  1.00 12.51           C  
ATOM    651  O   ASN A  42      -1.960  24.194   3.235  1.00 65.51           O  
ATOM    652  CB  ASN A  42      -2.740  20.980   2.907  1.00 55.20           C  
ATOM    653  CG  ASN A  42      -3.782  21.524   3.894  1.00 11.32           C  
ATOM    654  OD1 ASN A  42      -3.484  21.790   5.053  1.00  4.34           O  
ATOM    655  ND2 ASN A  42      -4.996  21.730   3.433  1.00 50.14           N  
ATOM    656  H   ASN A  42      -0.926  20.501   1.157  1.00 36.67           H  
ATOM    657  HA  ASN A  42      -2.812  22.573   1.455  1.00 64.24           H  
ATOM    658  HB2 ASN A  42      -3.231  20.275   2.241  1.00 36.67           H  
ATOM    659  HB3 ASN A  42      -1.981  20.441   3.467  1.00 36.67           H  
ATOM    660 HD21 ASN A  42      -5.176  21.528   2.493  1.00 36.67           H  
ATOM    661 HD22 ASN A  42      -5.668  22.079   4.054  1.00 36.67           H  
ATOM    662  N   LEU A  43      -0.162  22.833   3.434  1.00 10.13           N  
ATOM    663  CA  LEU A  43       0.624  23.757   4.281  1.00 14.35           C  
ATOM    664  C   LEU A  43       1.091  24.980   3.478  1.00 51.12           C  
ATOM    665  O   LEU A  43       1.166  26.077   4.013  1.00 45.54           O  
ATOM    666  CB  LEU A  43       1.850  23.030   4.892  1.00 45.11           C  
ATOM    667  CG  LEU A  43       1.537  21.914   5.941  1.00 11.41           C  
ATOM    668  CD1 LEU A  43       2.834  21.237   6.441  1.00 52.00           C  
ATOM    669  CD2 LEU A  43       0.697  22.469   7.121  1.00 12.13           C  
ATOM    670  H   LEU A  43       0.238  21.975   3.178  1.00 36.67           H  
ATOM    671  HA  LEU A  43      -0.021  24.096   5.087  1.00 11.42           H  
ATOM    672  HB2 LEU A  43       2.415  22.584   4.077  1.00 36.67           H  
ATOM    673  HB3 LEU A  43       2.483  23.772   5.371  1.00 36.67           H  
ATOM    674  HG  LEU A  43       0.946  21.146   5.456  1.00  2.55           H  
ATOM    675 HD11 LEU A  43       3.364  20.798   5.606  1.00 36.67           H  
ATOM    676 HD12 LEU A  43       2.587  20.457   7.150  1.00 36.67           H  
ATOM    677 HD13 LEU A  43       3.471  21.969   6.925  1.00 36.67           H  
ATOM    678 HD21 LEU A  43      -0.246  22.850   6.749  1.00 36.67           H  
ATOM    679 HD22 LEU A  43       1.235  23.266   7.619  1.00 36.67           H  
ATOM    680 HD23 LEU A  43       0.498  21.675   7.829  1.00 36.67           H  
ATOM    681  N   LYS A  44       1.387  24.765   2.187  1.00 74.43           N  
ATOM    682  CA  LYS A  44       1.918  25.807   1.287  1.00 31.41           C  
ATOM    683  C   LYS A  44       0.786  26.720   0.758  1.00 42.32           C  
ATOM    684  O   LYS A  44       0.976  27.924   0.603  1.00 72.22           O  
ATOM    685  CB  LYS A  44       2.680  25.130   0.118  1.00 55.42           C  
ATOM    686  CG  LYS A  44       3.370  26.091  -0.882  1.00 14.33           C  
ATOM    687  CD  LYS A  44       4.385  27.044  -0.204  1.00 13.12           C  
ATOM    688  CE  LYS A  44       5.081  27.986  -1.205  1.00 14.30           C  
ATOM    689  NZ  LYS A  44       5.979  28.960  -0.523  1.00 24.43           N  
ATOM    690  H   LYS A  44       1.226  23.872   1.816  1.00 36.67           H  
ATOM    691  HA  LYS A  44       2.620  26.411   1.856  1.00  3.43           H  
ATOM    692  HB2 LYS A  44       3.443  24.478   0.534  1.00 36.67           H  
ATOM    693  HB3 LYS A  44       1.973  24.514  -0.429  1.00 36.67           H  
ATOM    694  HG2 LYS A  44       3.888  25.505  -1.634  1.00 36.67           H  
ATOM    695  HG3 LYS A  44       2.603  26.688  -1.373  1.00 36.67           H  
ATOM    696  HD2 LYS A  44       3.866  27.645   0.533  1.00 36.67           H  
ATOM    697  HD3 LYS A  44       5.140  26.447   0.297  1.00 36.67           H  
ATOM    698  HE2 LYS A  44       5.671  27.395  -1.894  1.00 36.67           H  
ATOM    699  HE3 LYS A  44       4.330  28.535  -1.760  1.00 36.67           H  
ATOM    700  HZ1 LYS A  44       5.431  29.553   0.131  1.00 36.67           H  
ATOM    701  HZ2 LYS A  44       6.444  29.574  -1.223  1.00 36.67           H  
ATOM    702  HZ3 LYS A  44       6.709  28.457   0.017  1.00 36.67           H  
ATOM    703  N   THR A  45      -0.398  26.132   0.519  1.00 62.04           N  
ATOM    704  CA  THR A  45      -1.565  26.862  -0.029  1.00 10.01           C  
ATOM    705  C   THR A  45      -2.193  27.765   1.056  1.00 53.33           C  
ATOM    706  O   THR A  45      -2.604  28.904   0.786  1.00 42.11           O  
ATOM    707  CB  THR A  45      -2.629  25.873  -0.646  1.00 11.45           C  
ATOM    708  OG1 THR A  45      -3.491  26.566  -1.569  1.00 51.23           O  
ATOM    709  CG2 THR A  45      -3.511  25.155   0.397  1.00 12.43           C  
ATOM    710  H   THR A  45      -0.495  25.186   0.721  1.00 36.67           H  
ATOM    711  HA  THR A  45      -1.200  27.494  -0.833  1.00  4.34           H  
ATOM    712  HB  THR A  45      -2.079  25.116  -1.194  1.00 64.21           H  
ATOM    713  HG1 THR A  45      -3.196  27.480  -1.657  1.00 43.55           H  
ATOM    714 HG21 THR A  45      -4.085  25.882   0.954  1.00 36.67           H  
ATOM    715 HG22 THR A  45      -2.882  24.596   1.081  1.00 36.67           H  
ATOM    716 HG23 THR A  45      -4.187  24.470  -0.098  1.00 36.67           H  
ATOM    717  N   ALA A  46      -2.225  27.236   2.294  1.00 24.41           N  
ATOM    718  CA  ALA A  46      -2.664  27.976   3.496  1.00  1.54           C  
ATOM    719  C   ALA A  46      -1.624  29.039   3.908  1.00 61.42           C  
ATOM    720  O   ALA A  46      -1.991  30.135   4.371  1.00 15.14           O  
ATOM    721  CB  ALA A  46      -2.930  26.994   4.644  1.00 21.31           C  
ATOM    722  H   ALA A  46      -1.954  26.296   2.396  1.00 36.67           H  
ATOM    723  HA  ALA A  46      -3.599  28.475   3.257  1.00 21.32           H  
ATOM    724  HB1 ALA A  46      -3.660  26.259   4.330  1.00 36.67           H  
ATOM    725  HB2 ALA A  46      -3.312  27.529   5.505  1.00 36.67           H  
ATOM    726  HB3 ALA A  46      -2.013  26.486   4.917  1.00 36.67           H  
ATOM    727  N   LEU A  47      -0.323  28.695   3.715  1.00 15.45           N  
ATOM    728  CA  LEU A  47       0.803  29.619   3.951  1.00  3.25           C  
ATOM    729  C   LEU A  47       0.654  30.884   3.098  1.00  2.10           C  
ATOM    730  O   LEU A  47       0.456  31.949   3.644  1.00 64.15           O  
ATOM    731  CB  LEU A  47       2.164  28.941   3.637  1.00  2.11           C  
ATOM    732  CG  LEU A  47       3.443  29.827   3.784  1.00 31.14           C  
ATOM    733  CD1 LEU A  47       3.641  30.308   5.240  1.00 64.02           C  
ATOM    734  CD2 LEU A  47       4.689  29.079   3.259  1.00 73.52           C  
ATOM    735  H   LEU A  47      -0.119  27.787   3.419  1.00 36.67           H  
ATOM    736  HA  LEU A  47       0.784  29.894   5.003  1.00 45.45           H  
ATOM    737  HB2 LEU A  47       2.270  28.079   4.292  1.00 36.67           H  
ATOM    738  HB3 LEU A  47       2.123  28.571   2.614  1.00 36.67           H  
ATOM    739  HG  LEU A  47       3.316  30.712   3.170  1.00 61.51           H  
ATOM    740 HD11 LEU A  47       3.748  29.455   5.898  1.00 36.67           H  
ATOM    741 HD12 LEU A  47       2.784  30.892   5.550  1.00 36.67           H  
ATOM    742 HD13 LEU A  47       4.529  30.926   5.304  1.00 36.67           H  
ATOM    743 HD21 LEU A  47       4.847  28.176   3.838  1.00 36.67           H  
ATOM    744 HD22 LEU A  47       5.560  29.716   3.345  1.00 36.67           H  
ATOM    745 HD23 LEU A  47       4.546  28.814   2.219  1.00 36.67           H  
ATOM    746  N   GLU A  48       0.672  30.725   1.752  1.00 52.35           N  
ATOM    747  CA  GLU A  48       0.681  31.859   0.787  1.00 43.54           C  
ATOM    748  C   GLU A  48      -0.554  32.768   0.931  1.00 44.21           C  
ATOM    749  O   GLU A  48      -0.468  33.985   0.728  1.00 71.34           O  
ATOM    750  CB  GLU A  48       0.781  31.325  -0.666  1.00  3.42           C  
ATOM    751  CG  GLU A  48       2.065  30.523  -0.962  1.00 14.52           C  
ATOM    752  CD  GLU A  48       3.358  31.296  -0.628  1.00 11.51           C  
ATOM    753  OE1 GLU A  48       3.723  32.214  -1.388  1.00 24.24           O  
ATOM    754  OE2 GLU A  48       4.021  30.978   0.383  1.00  2.22           O  
ATOM    755  H   GLU A  48       0.671  29.810   1.392  1.00 36.67           H  
ATOM    756  HA  GLU A  48       1.564  32.453   0.999  1.00 31.15           H  
ATOM    757  HB2 GLU A  48      -0.072  30.683  -0.863  1.00 36.67           H  
ATOM    758  HB3 GLU A  48       0.744  32.165  -1.355  1.00 36.67           H  
ATOM    759  HG2 GLU A  48       2.042  29.605  -0.382  1.00 36.67           H  
ATOM    760  HG3 GLU A  48       2.078  30.263  -2.016  1.00 36.67           H  
ATOM    761  N   SER A  49      -1.685  32.149   1.300  1.00 30.44           N  
ATOM    762  CA  SER A  49      -2.963  32.856   1.526  1.00 64.25           C  
ATOM    763  C   SER A  49      -2.837  33.887   2.678  1.00 11.21           C  
ATOM    764  O   SER A  49      -3.136  35.075   2.507  1.00  3.14           O  
ATOM    765  CB  SER A  49      -4.086  31.827   1.824  1.00 70.14           C  
ATOM    766  OG  SER A  49      -5.366  32.442   1.917  1.00  4.34           O  
ATOM    767  H   SER A  49      -1.660  31.176   1.419  1.00 36.67           H  
ATOM    768  HA  SER A  49      -3.204  33.379   0.607  1.00 51.11           H  
ATOM    769  HB2 SER A  49      -4.122  31.095   1.028  1.00 36.67           H  
ATOM    770  HB3 SER A  49      -3.878  31.321   2.760  1.00 36.67           H  
ATOM    771  HG  SER A  49      -5.944  31.900   2.478  1.00  3.21           H  
ATOM    772  N   ALA A  50      -2.339  33.418   3.836  1.00 10.43           N  
ATOM    773  CA  ALA A  50      -2.167  34.255   5.052  1.00 41.45           C  
ATOM    774  C   ALA A  50      -0.907  35.158   4.973  1.00  1.31           C  
ATOM    775  O   ALA A  50      -0.918  36.292   5.456  1.00 13.42           O  
ATOM    776  CB  ALA A  50      -2.086  33.349   6.279  1.00 30.43           C  
ATOM    777  H   ALA A  50      -2.068  32.471   3.877  1.00 36.67           H  
ATOM    778  HA  ALA A  50      -3.048  34.886   5.158  1.00 72.21           H  
ATOM    779  HB1 ALA A  50      -2.016  33.949   7.175  1.00 36.67           H  
ATOM    780  HB2 ALA A  50      -1.211  32.719   6.200  1.00 36.67           H  
ATOM    781  HB3 ALA A  50      -2.970  32.727   6.334  1.00 36.67           H  
ATOM    782  N   PHE A  51       0.142  34.628   4.320  1.00 14.42           N  
ATOM    783  CA  PHE A  51       1.480  35.265   4.184  1.00 51.03           C  
ATOM    784  C   PHE A  51       1.382  36.554   3.357  1.00  2.05           C  
ATOM    785  O   PHE A  51       2.094  37.521   3.611  1.00 61.00           O  
ATOM    786  CB  PHE A  51       2.453  34.247   3.513  1.00 11.32           C  
ATOM    787  CG  PHE A  51       3.884  34.721   3.242  1.00 15.33           C  
ATOM    788  CD1 PHE A  51       4.770  34.965   4.289  1.00 52.22           C  
ATOM    789  CD2 PHE A  51       4.350  34.891   1.932  1.00 54.22           C  
ATOM    790  CE1 PHE A  51       6.072  35.366   4.041  1.00 72.44           C  
ATOM    791  CE2 PHE A  51       5.648  35.294   1.687  1.00  3.14           C  
ATOM    792  CZ  PHE A  51       6.510  35.532   2.741  1.00 51.40           C  
ATOM    793  H   PHE A  51       0.006  33.771   3.889  1.00 36.67           H  
ATOM    794  HA  PHE A  51       1.841  35.504   5.177  1.00 22.20           H  
ATOM    795  HB2 PHE A  51       2.523  33.373   4.150  1.00 36.67           H  
ATOM    796  HB3 PHE A  51       2.018  33.932   2.568  1.00 36.67           H  
ATOM    797  HD1 PHE A  51       4.434  34.840   5.312  1.00 40.30           H  
ATOM    798  HD2 PHE A  51       3.680  34.707   1.101  1.00 23.30           H  
ATOM    799  HE1 PHE A  51       6.746  35.552   4.867  1.00 53.55           H  
ATOM    800  HE2 PHE A  51       5.991  35.422   0.668  1.00 64.33           H  
ATOM    801  HZ  PHE A  51       7.527  35.846   2.549  1.00 54.21           H  
ATOM    802  N   ALA A  52       0.457  36.552   2.392  1.00 25.12           N  
ATOM    803  CA  ALA A  52       0.174  37.726   1.551  1.00 54.14           C  
ATOM    804  C   ALA A  52      -0.718  38.738   2.304  1.00 72.21           C  
ATOM    805  O   ALA A  52      -0.539  39.947   2.165  1.00 73.22           O  
ATOM    806  CB  ALA A  52      -0.487  37.286   0.235  1.00 30.34           C  
ATOM    807  H   ALA A  52      -0.076  35.732   2.262  1.00 36.67           H  
ATOM    808  HA  ALA A  52       1.122  38.208   1.306  1.00 54.30           H  
ATOM    809  HB1 ALA A  52       0.156  36.581  -0.277  1.00 36.67           H  
ATOM    810  HB2 ALA A  52      -0.649  38.147  -0.403  1.00 36.67           H  
ATOM    811  HB3 ALA A  52      -1.438  36.812   0.442  1.00 36.67           H  
ATOM    812  N   ASP A  53      -1.650  38.212   3.130  1.00 10.42           N  
ATOM    813  CA  ASP A  53      -2.664  39.018   3.847  1.00 14.41           C  
ATOM    814  C   ASP A  53      -2.035  40.025   4.845  1.00 31.55           C  
ATOM    815  O   ASP A  53      -2.364  41.217   4.807  1.00 51.21           O  
ATOM    816  CB  ASP A  53      -3.677  38.083   4.567  1.00 33.34           C  
ATOM    817  CG  ASP A  53      -4.744  38.846   5.380  1.00 31.15           C  
ATOM    818  OD1 ASP A  53      -5.552  39.578   4.778  1.00 45.15           O  
ATOM    819  OD2 ASP A  53      -4.778  38.712   6.619  1.00 65.31           O  
ATOM    820  H   ASP A  53      -1.646  37.245   3.275  1.00 36.67           H  
ATOM    821  HA  ASP A  53      -3.206  39.581   3.091  1.00 50.32           H  
ATOM    822  HB2 ASP A  53      -4.186  37.478   3.823  1.00 36.67           H  
ATOM    823  HB3 ASP A  53      -3.129  37.421   5.231  1.00 36.67           H  
ATOM    824  N   ASP A  54      -1.128  39.543   5.725  1.00 52.34           N  
ATOM    825  CA  ASP A  54      -0.492  40.394   6.769  1.00 30.21           C  
ATOM    826  C   ASP A  54       0.397  41.506   6.146  1.00 54.02           C  
ATOM    827  O   ASP A  54       0.496  42.608   6.689  1.00 54.11           O  
ATOM    828  CB  ASP A  54       0.318  39.530   7.776  1.00 74.33           C  
ATOM    829  CG  ASP A  54       1.508  38.788   7.138  1.00 41.13           C  
ATOM    830  OD1 ASP A  54       1.293  37.738   6.525  1.00 12.30           O  
ATOM    831  OD2 ASP A  54       2.655  39.263   7.234  1.00 33.42           O  
ATOM    832  H   ASP A  54      -0.872  38.594   5.669  1.00 36.67           H  
ATOM    833  HA  ASP A  54      -1.302  40.876   7.316  1.00 15.33           H  
ATOM    834  HB2 ASP A  54       0.690  40.172   8.573  1.00 36.67           H  
ATOM    835  HB3 ASP A  54      -0.348  38.796   8.221  1.00 36.67           H  
ATOM    836  N   GLN A  55       1.025  41.193   4.994  1.00 13.42           N  
ATOM    837  CA  GLN A  55       1.849  42.155   4.221  1.00  3.32           C  
ATOM    838  C   GLN A  55       0.975  43.256   3.580  1.00  2.15           C  
ATOM    839  O   GLN A  55       1.312  44.439   3.631  1.00 73.55           O  
ATOM    840  CB  GLN A  55       2.648  41.414   3.119  1.00 31.22           C  
ATOM    841  CG  GLN A  55       3.599  40.329   3.651  1.00  5.43           C  
ATOM    842  CD  GLN A  55       4.340  39.574   2.543  1.00 41.25           C  
ATOM    843  OE1 GLN A  55       4.632  40.123   1.487  1.00 14.44           O  
ATOM    844  NE2 GLN A  55       4.635  38.310   2.760  1.00 44.34           N  
ATOM    845  H   GLN A  55       0.937  40.277   4.654  1.00 36.67           H  
ATOM    846  HA  GLN A  55       2.551  42.620   4.909  1.00 55.41           H  
ATOM    847  HB2 GLN A  55       1.947  40.944   2.436  1.00 36.67           H  
ATOM    848  HB3 GLN A  55       3.239  42.138   2.563  1.00 36.67           H  
ATOM    849  HG2 GLN A  55       4.338  40.795   4.296  1.00 36.67           H  
ATOM    850  HG3 GLN A  55       3.022  39.619   4.236  1.00 36.67           H  
ATOM    851 HE21 GLN A  55       4.366  37.909   3.615  1.00 36.67           H  
ATOM    852 HE22 GLN A  55       5.101  37.821   2.056  1.00 36.67           H  
ATOM    853  N   THR A  56      -0.153  42.842   2.973  1.00 51.44           N  
ATOM    854  CA  THR A  56      -1.093  43.761   2.293  1.00  3.41           C  
ATOM    855  C   THR A  56      -2.269  44.114   3.235  1.00 54.34           C  
ATOM    856  O   THR A  56      -3.380  43.578   3.136  1.00  2.32           O  
ATOM    857  CB  THR A  56      -1.614  43.159   0.938  1.00 33.01           C  
ATOM    858  OG1 THR A  56      -2.368  41.956   1.175  1.00 22.41           O  
ATOM    859  CG2 THR A  56      -0.452  42.843  -0.027  1.00 72.31           C  
ATOM    860  H   THR A  56      -0.371  41.891   3.000  1.00 36.67           H  
ATOM    861  HA  THR A  56      -0.558  44.682   2.057  1.00 53.52           H  
ATOM    862  HB  THR A  56      -2.267  43.885   0.464  1.00 61.42           H  
ATOM    863  HG1 THR A  56      -1.779  41.197   1.145  1.00  1.22           H  
ATOM    864 HG21 THR A  56       0.218  42.125   0.428  1.00 36.67           H  
ATOM    865 HG22 THR A  56       0.096  43.749  -0.254  1.00 36.67           H  
ATOM    866 HG23 THR A  56      -0.844  42.427  -0.947  1.00 36.67           H  
ATOM    867  N   TYR A  57      -1.980  45.004   4.187  1.00 44.22           N  
ATOM    868  CA  TYR A  57      -2.934  45.434   5.240  1.00 72.15           C  
ATOM    869  C   TYR A  57      -3.582  46.807   4.898  1.00  1.02           C  
ATOM    870  O   TYR A  57      -2.988  47.597   4.157  1.00 72.04           O  
ATOM    871  CB  TYR A  57      -2.203  45.490   6.617  1.00 75.52           C  
ATOM    872  CG  TYR A  57      -0.954  46.402   6.677  1.00 74.23           C  
ATOM    873  CD1 TYR A  57       0.307  45.915   6.320  1.00 11.25           C  
ATOM    874  CD2 TYR A  57      -1.035  47.740   7.088  1.00 43.23           C  
ATOM    875  CE1 TYR A  57       1.427  46.717   6.367  1.00 70.03           C  
ATOM    876  CE2 TYR A  57       0.087  48.543   7.135  1.00 20.33           C  
ATOM    877  CZ  TYR A  57       1.313  48.027   6.774  1.00 63.54           C  
ATOM    878  OH  TYR A  57       2.432  48.830   6.815  1.00 31.52           O  
ATOM    879  H   TYR A  57      -1.082  45.397   4.184  1.00 36.67           H  
ATOM    880  HA  TYR A  57      -3.724  44.688   5.298  1.00 44.12           H  
ATOM    881  HB2 TYR A  57      -2.904  45.834   7.371  1.00 36.67           H  
ATOM    882  HB3 TYR A  57      -1.892  44.484   6.882  1.00 36.67           H  
ATOM    883  HD1 TYR A  57       0.402  44.885   5.998  1.00 35.51           H  
ATOM    884  HD2 TYR A  57      -2.001  48.147   7.372  1.00 22.43           H  
ATOM    885  HE1 TYR A  57       2.390  46.314   6.087  1.00 64.52           H  
ATOM    886  HE2 TYR A  57      -0.002  49.572   7.456  1.00  4.25           H  
ATOM    887  HH  TYR A  57       2.996  48.631   6.053  1.00 60.44           H  
ATOM    888  N   PRO A  58      -4.823  47.114   5.415  1.00 12.44           N  
ATOM    889  CA  PRO A  58      -5.419  48.475   5.288  1.00 42.53           C  
ATOM    890  C   PRO A  58      -4.615  49.530   6.116  1.00 31.10           C  
ATOM    891  O   PRO A  58      -4.089  49.194   7.190  1.00 30.30           O  
ATOM    892  CB  PRO A  58      -6.868  48.282   5.827  1.00 43.43           C  
ATOM    893  CG  PRO A  58      -6.773  47.104   6.751  1.00 51.11           C  
ATOM    894  CD  PRO A  58      -5.745  46.182   6.127  1.00 63.44           C  
ATOM    895  HA  PRO A  58      -5.452  48.787   4.252  1.00 35.22           H  
ATOM    896  HB2 PRO A  58      -7.209  49.174   6.343  1.00 36.67           H  
ATOM    897  HB3 PRO A  58      -7.542  48.076   4.997  1.00 36.67           H  
ATOM    898  HG2 PRO A  58      -6.447  47.429   7.736  1.00 36.67           H  
ATOM    899  HG3 PRO A  58      -7.736  46.608   6.824  1.00 36.67           H  
ATOM    900  HD2 PRO A  58      -5.217  45.628   6.893  1.00 36.67           H  
ATOM    901  HD3 PRO A  58      -6.215  45.498   5.428  1.00 36.67           H  
ATOM    902  N   PRO A  59      -4.497  50.814   5.626  1.00 33.42           N  
ATOM    903  CA  PRO A  59      -3.717  51.883   6.320  1.00 13.10           C  
ATOM    904  C   PRO A  59      -4.222  52.163   7.762  1.00 62.05           C  
ATOM    905  O   PRO A  59      -5.260  52.811   7.948  1.00 13.34           O  
ATOM    906  CB  PRO A  59      -3.893  53.120   5.389  1.00 14.40           C  
ATOM    907  CG  PRO A  59      -5.112  52.816   4.565  1.00 52.30           C  
ATOM    908  CD  PRO A  59      -5.091  51.322   4.357  1.00 31.51           C  
ATOM    909  HA  PRO A  59      -2.663  51.613   6.364  1.00 62.12           H  
ATOM    910  HB2 PRO A  59      -4.017  54.025   5.974  1.00 36.67           H  
ATOM    911  HB3 PRO A  59      -3.013  53.227   4.759  1.00 36.67           H  
ATOM    912  HG2 PRO A  59      -6.011  53.116   5.100  1.00 36.67           H  
ATOM    913  HG3 PRO A  59      -5.058  53.336   3.614  1.00 36.67           H  
ATOM    914  HD2 PRO A  59      -6.098  50.943   4.215  1.00 36.67           H  
ATOM    915  HD3 PRO A  59      -4.467  51.057   3.510  1.00 36.67           H  
ATOM    916  N   GLU A  60      -3.488  51.637   8.770  1.00  4.10           N  
ATOM    917  CA  GLU A  60      -3.852  51.769  10.198  1.00 52.31           C  
ATOM    918  C   GLU A  60      -3.749  53.253  10.641  1.00 24.53           C  
ATOM    919  O   GLU A  60      -2.659  53.747  10.954  1.00 62.02           O  
ATOM    920  CB  GLU A  60      -2.952  50.834  11.077  1.00 31.10           C  
ATOM    921  CG  GLU A  60      -3.550  50.393  12.440  1.00 31.04           C  
ATOM    922  CD  GLU A  60      -3.843  51.542  13.431  1.00 30.24           C  
ATOM    923  OE1 GLU A  60      -2.894  52.065  14.045  1.00 30.43           O  
ATOM    924  OE2 GLU A  60      -5.018  51.934  13.595  1.00 55.34           O  
ATOM    925  H   GLU A  60      -2.683  51.131   8.542  1.00 36.67           H  
ATOM    926  HA  GLU A  60      -4.885  51.445  10.299  1.00 64.22           H  
ATOM    927  HB2 GLU A  60      -2.739  49.932  10.509  1.00 36.67           H  
ATOM    928  HB3 GLU A  60      -2.005  51.333  11.271  1.00 36.67           H  
ATOM    929  HG2 GLU A  60      -4.473  49.857  12.242  1.00 36.67           H  
ATOM    930  HG3 GLU A  60      -2.853  49.705  12.908  1.00 36.67           H  
ATOM    931  N   SER A  61      -4.894  53.950  10.625  1.00 32.23           N  
ATOM    932  CA  SER A  61      -5.003  55.368  11.018  1.00 14.11           C  
ATOM    933  C   SER A  61      -5.065  55.514  12.565  1.00  3.35           C  
ATOM    934  O   SER A  61      -4.060  55.930  13.173  1.00 55.41           O  
ATOM    935  CB  SER A  61      -6.253  55.996  10.351  1.00 21.21           C  
ATOM    936  OG  SER A  61      -6.173  55.909   8.934  1.00 63.34           O  
ATOM    937  OXT SER A  61      -6.113  55.188  13.166  1.00 36.67           O  
ATOM    938  H   SER A  61      -5.708  53.488  10.341  1.00 36.67           H  
ATOM    939  HA  SER A  61      -4.121  55.890  10.644  1.00 61.02           H  
ATOM    940  HB2 SER A  61      -7.145  55.473  10.675  1.00 36.67           H  
ATOM    941  HB3 SER A  61      -6.330  57.037  10.627  1.00 36.67           H  
ATOM    942  HG  SER A  61      -6.232  54.981   8.668  1.00 32.13           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -6.186 -35.362   7.949  1.00 24.31           N  
ATOM      2  CA  PHE A   1      -4.914 -34.684   7.612  1.00  2.24           C  
ATOM      3  C   PHE A   1      -4.253 -35.368   6.398  1.00  3.41           C  
ATOM      4  O   PHE A   1      -3.846 -36.528   6.485  1.00 14.12           O  
ATOM      5  CB  PHE A   1      -3.959 -34.706   8.830  1.00  2.13           C  
ATOM      6  CG  PHE A   1      -4.528 -34.032  10.083  1.00 55.12           C  
ATOM      7  CD1 PHE A   1      -4.456 -32.647  10.247  1.00 32.43           C  
ATOM      8  CD2 PHE A   1      -5.147 -34.780  11.088  1.00 61.13           C  
ATOM      9  CE1 PHE A   1      -4.973 -32.036  11.375  1.00  3.51           C  
ATOM     10  CE2 PHE A   1      -5.665 -34.168  12.215  1.00 12.24           C  
ATOM     11  CZ  PHE A   1      -5.580 -32.794  12.359  1.00 20.35           C  
ATOM     12  H1  PHE A   1      -6.014 -36.365   8.168  1.00 36.97           H  
ATOM     13  H2  PHE A   1      -6.847 -35.305   7.148  1.00 36.97           H  
ATOM     14  H3  PHE A   1      -6.622 -34.909   8.775  1.00 36.97           H  
ATOM     15  HA  PHE A   1      -5.147 -33.655   7.359  1.00  5.24           H  
ATOM     16  HB2 PHE A   1      -3.724 -35.741   9.074  1.00 36.97           H  
ATOM     17  HB3 PHE A   1      -3.035 -34.202   8.567  1.00 36.97           H  
ATOM     18  HD1 PHE A   1      -3.984 -32.043   9.482  1.00 24.53           H  
ATOM     19  HD2 PHE A   1      -5.217 -35.856  10.986  1.00 32.22           H  
ATOM     20  HE1 PHE A   1      -4.904 -30.962  11.486  1.00 71.23           H  
ATOM     21  HE2 PHE A   1      -6.143 -34.764  12.983  1.00 74.54           H  
ATOM     22  HZ  PHE A   1      -5.986 -32.313  13.240  1.00 14.10           H  
ATOM     23  N   THR A   2      -4.180 -34.651   5.256  1.00 44.22           N  
ATOM     24  CA  THR A   2      -3.524 -35.141   4.010  1.00 11.01           C  
ATOM     25  C   THR A   2      -2.557 -34.084   3.448  1.00 33.55           C  
ATOM     26  O   THR A   2      -2.737 -32.882   3.680  1.00 34.10           O  
ATOM     27  CB  THR A   2      -4.559 -35.515   2.886  1.00  3.31           C  
ATOM     28  OG1 THR A   2      -5.291 -34.347   2.479  1.00  5.35           O  
ATOM     29  CG2 THR A   2      -5.544 -36.613   3.339  1.00 74.51           C  
ATOM     30  H   THR A   2      -4.567 -33.747   5.248  1.00 36.97           H  
ATOM     31  HA  THR A   2      -2.947 -36.031   4.244  1.00 11.02           H  
ATOM     32  HB  THR A   2      -4.011 -35.887   2.022  1.00 22.33           H  
ATOM     33  HG1 THR A   2      -6.127 -34.609   2.069  1.00  1.14           H  
ATOM     34 HG21 THR A   2      -4.996 -37.509   3.604  1.00 36.97           H  
ATOM     35 HG22 THR A   2      -6.234 -36.840   2.537  1.00 36.97           H  
ATOM     36 HG23 THR A   2      -6.101 -36.268   4.199  1.00 36.97           H  
ATOM     37  N   LEU A   3      -1.543 -34.553   2.691  1.00 35.34           N  
ATOM     38  CA  LEU A   3      -0.625 -33.678   1.911  1.00 22.12           C  
ATOM     39  C   LEU A   3      -1.399 -32.848   0.853  1.00 34.22           C  
ATOM     40  O   LEU A   3      -0.915 -31.811   0.394  1.00 63.44           O  
ATOM     41  CB  LEU A   3       0.503 -34.511   1.211  1.00 51.30           C  
ATOM     42  CG  LEU A   3       0.110 -35.392  -0.035  1.00 13.23           C  
ATOM     43  CD1 LEU A   3       1.366 -35.997  -0.711  1.00 25.13           C  
ATOM     44  CD2 LEU A   3      -0.896 -36.511   0.323  1.00 75.30           C  
ATOM     45  H   LEU A   3      -1.393 -35.522   2.670  1.00 36.97           H  
ATOM     46  HA  LEU A   3      -0.163 -32.989   2.615  1.00  0.04           H  
ATOM     47  HB2 LEU A   3       1.269 -33.812   0.894  1.00 36.97           H  
ATOM     48  HB3 LEU A   3       0.945 -35.162   1.959  1.00 36.97           H  
ATOM     49  HG  LEU A   3      -0.364 -34.751  -0.769  1.00 63.04           H  
ATOM     50 HD11 LEU A   3       1.072 -36.593  -1.570  1.00 36.97           H  
ATOM     51 HD12 LEU A   3       1.898 -36.629  -0.010  1.00 36.97           H  
ATOM     52 HD13 LEU A   3       2.023 -35.204  -1.044  1.00 36.97           H  
ATOM     53 HD21 LEU A   3      -1.145 -37.076  -0.563  1.00 36.97           H  
ATOM     54 HD22 LEU A   3      -1.801 -36.070   0.726  1.00 36.97           H  
ATOM     55 HD23 LEU A   3      -0.465 -37.174   1.062  1.00 36.97           H  
ATOM     56  N   ILE A   4      -2.609 -33.333   0.488  1.00 11.53           N  
ATOM     57  CA  ILE A   4      -3.526 -32.642  -0.447  1.00 55.04           C  
ATOM     58  C   ILE A   4      -4.095 -31.362   0.207  1.00 31.01           C  
ATOM     59  O   ILE A   4      -4.083 -30.298  -0.400  1.00 73.31           O  
ATOM     60  CB  ILE A   4      -4.710 -33.592  -0.895  1.00 72.04           C  
ATOM     61  CG1 ILE A   4      -4.155 -34.912  -1.536  1.00 11.14           C  
ATOM     62  CG2 ILE A   4      -5.703 -32.875  -1.856  1.00 13.53           C  
ATOM     63  CD1 ILE A   4      -3.284 -34.701  -2.769  1.00 11.11           C  
ATOM     64  H   ILE A   4      -2.897 -34.194   0.873  1.00 36.97           H  
ATOM     65  HA  ILE A   4      -2.955 -32.364  -1.327  1.00 33.43           H  
ATOM     66  HB  ILE A   4      -5.271 -33.859   0.001  1.00 42.11           H  
ATOM     67 HG12 ILE A   4      -3.554 -35.440  -0.804  1.00 36.97           H  
ATOM     68 HG13 ILE A   4      -4.983 -35.549  -1.824  1.00 36.97           H  
ATOM     69 HG21 ILE A   4      -6.501 -33.551  -2.137  1.00 36.97           H  
ATOM     70 HG22 ILE A   4      -5.186 -32.547  -2.748  1.00 36.97           H  
ATOM     71 HG23 ILE A   4      -6.131 -32.012  -1.360  1.00 36.97           H  
ATOM     72 HD11 ILE A   4      -2.944 -35.661  -3.136  1.00 36.97           H  
ATOM     73 HD12 ILE A   4      -2.427 -34.095  -2.509  1.00 36.97           H  
ATOM     74 HD13 ILE A   4      -3.856 -34.208  -3.539  1.00 36.97           H  
ATOM     75  N   GLU A   5      -4.572 -31.496   1.461  1.00 73.33           N  
ATOM     76  CA  GLU A   5      -5.063 -30.357   2.275  1.00 30.43           C  
ATOM     77  C   GLU A   5      -3.954 -29.304   2.496  1.00 34.12           C  
ATOM     78  O   GLU A   5      -4.207 -28.115   2.396  1.00 53.41           O  
ATOM     79  CB  GLU A   5      -5.609 -30.863   3.637  1.00 33.53           C  
ATOM     80  CG  GLU A   5      -6.874 -31.742   3.550  1.00 74.14           C  
ATOM     81  CD  GLU A   5      -8.088 -31.000   2.958  1.00 54.11           C  
ATOM     82  OE1 GLU A   5      -8.785 -30.280   3.714  1.00 70.12           O  
ATOM     83  OE2 GLU A   5      -8.353 -31.115   1.743  1.00 22.22           O  
ATOM     84  H   GLU A   5      -4.590 -32.391   1.855  1.00 36.97           H  
ATOM     85  HA  GLU A   5      -5.876 -29.893   1.722  1.00  3.35           H  
ATOM     86  HB2 GLU A   5      -4.835 -31.444   4.126  1.00 36.97           H  
ATOM     87  HB3 GLU A   5      -5.840 -30.006   4.264  1.00 36.97           H  
ATOM     88  HG2 GLU A   5      -6.660 -32.611   2.939  1.00 36.97           H  
ATOM     89  HG3 GLU A   5      -7.132 -32.083   4.552  1.00 36.97           H  
ATOM     90  N   LEU A   6      -2.723 -29.778   2.782  1.00  3.13           N  
ATOM     91  CA  LEU A   6      -1.532 -28.903   2.948  1.00  2.51           C  
ATOM     92  C   LEU A   6      -1.179 -28.159   1.641  1.00 72.44           C  
ATOM     93  O   LEU A   6      -0.746 -27.002   1.677  1.00 11.41           O  
ATOM     94  CB  LEU A   6      -0.319 -29.743   3.417  1.00 11.34           C  
ATOM     95  CG  LEU A   6      -0.513 -30.530   4.753  1.00 64.22           C  
ATOM     96  CD1 LEU A   6       0.723 -31.404   5.075  1.00 33.05           C  
ATOM     97  CD2 LEU A   6      -0.854 -29.580   5.936  1.00 22.11           C  
ATOM     98  H   LEU A   6      -2.615 -30.748   2.896  1.00 36.97           H  
ATOM     99  HA  LEU A   6      -1.765 -28.165   3.709  1.00 53.22           H  
ATOM    100  HB2 LEU A   6      -0.080 -30.456   2.631  1.00 36.97           H  
ATOM    101  HB3 LEU A   6       0.530 -29.079   3.536  1.00 36.97           H  
ATOM    102  HG  LEU A   6      -1.351 -31.206   4.627  1.00 23.45           H  
ATOM    103 HD11 LEU A   6       0.892 -32.110   4.270  1.00 36.97           H  
ATOM    104 HD12 LEU A   6       0.557 -31.953   5.993  1.00 36.97           H  
ATOM    105 HD13 LEU A   6       1.599 -30.778   5.189  1.00 36.97           H  
ATOM    106 HD21 LEU A   6      -1.778 -29.054   5.727  1.00 36.97           H  
ATOM    107 HD22 LEU A   6      -0.056 -28.861   6.077  1.00 36.97           H  
ATOM    108 HD23 LEU A   6      -0.977 -30.155   6.845  1.00 36.97           H  
ATOM    109  N   LEU A   7      -1.351 -28.857   0.504  1.00 22.33           N  
ATOM    110  CA  LEU A   7      -1.143 -28.300  -0.846  1.00 53.33           C  
ATOM    111  C   LEU A   7      -2.169 -27.174  -1.121  1.00 20.04           C  
ATOM    112  O   LEU A   7      -1.808 -26.134  -1.659  1.00 30.03           O  
ATOM    113  CB  LEU A   7      -1.248 -29.468  -1.882  1.00 35.13           C  
ATOM    114  CG  LEU A   7      -0.764 -29.226  -3.361  1.00 33.24           C  
ATOM    115  CD1 LEU A   7      -0.583 -30.577  -4.088  1.00 41.14           C  
ATOM    116  CD2 LEU A   7      -1.722 -28.318  -4.178  1.00 63.32           C  
ATOM    117  H   LEU A   7      -1.625 -29.798   0.571  1.00 36.97           H  
ATOM    118  HA  LEU A   7      -0.137 -27.881  -0.879  1.00 72.44           H  
ATOM    119  HB2 LEU A   7      -0.666 -30.295  -1.484  1.00 36.97           H  
ATOM    120  HB3 LEU A   7      -2.286 -29.796  -1.917  1.00 36.97           H  
ATOM    121  HG  LEU A   7       0.207 -28.742  -3.332  1.00 22.10           H  
ATOM    122 HD11 LEU A   7       0.130 -31.186  -3.546  1.00 36.97           H  
ATOM    123 HD12 LEU A   7      -0.209 -30.411  -5.091  1.00 36.97           H  
ATOM    124 HD13 LEU A   7      -1.531 -31.099  -4.142  1.00 36.97           H  
ATOM    125 HD21 LEU A   7      -1.786 -27.347  -3.705  1.00 36.97           H  
ATOM    126 HD22 LEU A   7      -2.708 -28.764  -4.219  1.00 36.97           H  
ATOM    127 HD23 LEU A   7      -1.343 -28.194  -5.182  1.00 36.97           H  
ATOM    128  N   ILE A   8      -3.440 -27.395  -0.743  1.00 55.11           N  
ATOM    129  CA  ILE A   8      -4.517 -26.421  -0.920  1.00 74.54           C  
ATOM    130  C   ILE A   8      -4.323 -25.179  -0.014  1.00  2.13           C  
ATOM    131  O   ILE A   8      -4.536 -24.061  -0.469  1.00  5.24           O  
ATOM    132  CB  ILE A   8      -5.892 -27.126  -0.648  1.00 22.04           C  
ATOM    133  CG1 ILE A   8      -6.141 -28.250  -1.713  1.00 73.13           C  
ATOM    134  CG2 ILE A   8      -7.062 -26.119  -0.612  1.00 21.21           C  
ATOM    135  CD1 ILE A   8      -7.299 -29.176  -1.402  1.00 25.13           C  
ATOM    136  H   ILE A   8      -3.672 -28.247  -0.333  1.00 36.97           H  
ATOM    137  HA  ILE A   8      -4.498 -26.092  -1.953  1.00 51.13           H  
ATOM    138  HB  ILE A   8      -5.830 -27.589   0.337  1.00 10.10           H  
ATOM    139 HG12 ILE A   8      -6.343 -27.800  -2.678  1.00 36.97           H  
ATOM    140 HG13 ILE A   8      -5.253 -28.866  -1.798  1.00 36.97           H  
ATOM    141 HG21 ILE A   8      -6.890 -25.402   0.180  1.00 36.97           H  
ATOM    142 HG22 ILE A   8      -7.991 -26.638  -0.423  1.00 36.97           H  
ATOM    143 HG23 ILE A   8      -7.124 -25.601  -1.558  1.00 36.97           H  
ATOM    144 HD11 ILE A   8      -7.111 -29.689  -0.467  1.00 36.97           H  
ATOM    145 HD12 ILE A   8      -7.397 -29.903  -2.194  1.00 36.97           H  
ATOM    146 HD13 ILE A   8      -8.214 -28.606  -1.324  1.00 36.97           H  
ATOM    147  N   VAL A   9      -3.917 -25.389   1.255  1.00  2.51           N  
ATOM    148  CA  VAL A   9      -3.627 -24.300   2.202  1.00  1.52           C  
ATOM    149  C   VAL A   9      -2.430 -23.429   1.724  1.00 11.32           C  
ATOM    150  O   VAL A   9      -2.513 -22.195   1.747  1.00 33.22           O  
ATOM    151  CB  VAL A   9      -3.368 -24.876   3.649  1.00 73.33           C  
ATOM    152  CG1 VAL A   9      -2.880 -23.790   4.624  1.00 12.31           C  
ATOM    153  CG2 VAL A   9      -4.641 -25.564   4.200  1.00 40.25           C  
ATOM    154  H   VAL A   9      -3.820 -26.303   1.574  1.00 36.97           H  
ATOM    155  HA  VAL A   9      -4.514 -23.668   2.244  1.00 63.43           H  
ATOM    156  HB  VAL A   9      -2.586 -25.633   3.576  1.00 21.13           H  
ATOM    157 HG11 VAL A   9      -2.709 -24.225   5.598  1.00 36.97           H  
ATOM    158 HG12 VAL A   9      -3.622 -23.008   4.703  1.00 36.97           H  
ATOM    159 HG13 VAL A   9      -1.956 -23.369   4.256  1.00 36.97           H  
ATOM    160 HG21 VAL A   9      -5.448 -24.844   4.284  1.00 36.97           H  
ATOM    161 HG22 VAL A   9      -4.438 -25.988   5.175  1.00 36.97           H  
ATOM    162 HG23 VAL A   9      -4.945 -26.356   3.529  1.00 36.97           H  
ATOM    163  N   VAL A  10      -1.335 -24.070   1.277  1.00 71.13           N  
ATOM    164  CA  VAL A  10      -0.158 -23.352   0.756  1.00 44.50           C  
ATOM    165  C   VAL A  10      -0.464 -22.662  -0.609  1.00 33.33           C  
ATOM    166  O   VAL A  10       0.171 -21.662  -0.958  1.00 74.22           O  
ATOM    167  CB  VAL A  10       1.091 -24.319   0.633  1.00 20.22           C  
ATOM    168  CG1 VAL A  10       1.060 -25.203  -0.639  1.00 24.01           C  
ATOM    169  CG2 VAL A  10       2.407 -23.531   0.747  1.00 31.01           C  
ATOM    170  H   VAL A  10      -1.305 -25.046   1.314  1.00 36.97           H  
ATOM    171  HA  VAL A  10       0.085 -22.573   1.483  1.00 55.24           H  
ATOM    172  HB  VAL A  10       1.051 -25.008   1.479  1.00  0.55           H  
ATOM    173 HG11 VAL A  10       1.922 -25.863  -0.654  1.00 36.97           H  
ATOM    174 HG12 VAL A  10       1.072 -24.581  -1.522  1.00 36.97           H  
ATOM    175 HG13 VAL A  10       0.159 -25.800  -0.638  1.00 36.97           H  
ATOM    176 HG21 VAL A  10       2.474 -22.814  -0.058  1.00 36.97           H  
ATOM    177 HG22 VAL A  10       3.249 -24.207   0.698  1.00 36.97           H  
ATOM    178 HG23 VAL A  10       2.425 -23.009   1.693  1.00 36.97           H  
ATOM    179  N   ALA A  11      -1.443 -23.212  -1.374  1.00 73.23           N  
ATOM    180  CA  ALA A  11      -1.864 -22.653  -2.678  1.00 21.32           C  
ATOM    181  C   ALA A  11      -2.696 -21.363  -2.493  1.00 50.22           C  
ATOM    182  O   ALA A  11      -2.347 -20.319  -3.042  1.00 22.42           O  
ATOM    183  CB  ALA A  11      -2.650 -23.703  -3.489  1.00 70.12           C  
ATOM    184  H   ALA A  11      -1.892 -24.027  -1.051  1.00 36.97           H  
ATOM    185  HA  ALA A  11      -0.963 -22.409  -3.239  1.00 11.33           H  
ATOM    186  HB1 ALA A  11      -2.046 -24.593  -3.612  1.00 36.97           H  
ATOM    187  HB2 ALA A  11      -2.903 -23.309  -4.466  1.00 36.97           H  
ATOM    188  HB3 ALA A  11      -3.560 -23.967  -2.965  1.00 36.97           H  
ATOM    189  N   ILE A  12      -3.791 -21.448  -1.703  1.00 21.33           N  
ATOM    190  CA  ILE A  12      -4.681 -20.300  -1.438  1.00 72.30           C  
ATOM    191  C   ILE A  12      -3.901 -19.108  -0.822  1.00 60.44           C  
ATOM    192  O   ILE A  12      -3.896 -18.021  -1.403  1.00 44.34           O  
ATOM    193  CB  ILE A  12      -5.931 -20.704  -0.550  1.00 64.30           C  
ATOM    194  CG1 ILE A  12      -5.502 -21.340   0.817  1.00 70.01           C  
ATOM    195  CG2 ILE A  12      -6.871 -21.651  -1.337  1.00 32.14           C  
ATOM    196  CD1 ILE A  12      -6.630 -21.862   1.693  1.00  4.10           C  
ATOM    197  H   ILE A  12      -4.006 -22.307  -1.294  1.00 36.97           H  
ATOM    198  HA  ILE A  12      -5.063 -19.976  -2.408  1.00 31.24           H  
ATOM    199  HB  ILE A  12      -6.492 -19.798  -0.345  1.00 32.22           H  
ATOM    200 HG12 ILE A  12      -4.842 -22.172   0.628  1.00 36.97           H  
ATOM    201 HG13 ILE A  12      -4.960 -20.600   1.397  1.00 36.97           H  
ATOM    202 HG21 ILE A  12      -7.186 -21.177  -2.258  1.00 36.97           H  
ATOM    203 HG22 ILE A  12      -7.748 -21.880  -0.745  1.00 36.97           H  
ATOM    204 HG23 ILE A  12      -6.352 -22.574  -1.571  1.00 36.97           H  
ATOM    205 HD11 ILE A  12      -7.166 -22.643   1.170  1.00 36.97           H  
ATOM    206 HD12 ILE A  12      -7.307 -21.057   1.936  1.00 36.97           H  
ATOM    207 HD13 ILE A  12      -6.215 -22.267   2.605  1.00 36.97           H  
ATOM    208  N   ILE A  13      -3.161 -19.358   0.279  1.00 34.33           N  
ATOM    209  CA  ILE A  13      -2.371 -18.332   0.987  1.00 21.23           C  
ATOM    210  C   ILE A  13      -1.200 -17.830   0.104  1.00 21.04           C  
ATOM    211  O   ILE A  13      -0.835 -16.654   0.166  1.00 45.20           O  
ATOM    212  CB  ILE A  13      -1.832 -18.919   2.356  1.00 24.55           C  
ATOM    213  CG1 ILE A  13      -3.027 -19.327   3.289  1.00 45.23           C  
ATOM    214  CG2 ILE A  13      -0.883 -17.937   3.081  1.00 71.12           C  
ATOM    215  CD1 ILE A  13      -2.627 -19.987   4.601  1.00 43.44           C  
ATOM    216  H   ILE A  13      -3.121 -20.272   0.622  1.00 36.97           H  
ATOM    217  HA  ILE A  13      -3.035 -17.497   1.205  1.00 71.52           H  
ATOM    218  HB  ILE A  13      -1.260 -19.815   2.122  1.00  1.33           H  
ATOM    219 HG12 ILE A  13      -3.606 -18.446   3.541  1.00 36.97           H  
ATOM    220 HG13 ILE A  13      -3.671 -20.021   2.762  1.00 36.97           H  
ATOM    221 HG21 ILE A  13      -0.527 -18.379   4.001  1.00 36.97           H  
ATOM    222 HG22 ILE A  13      -1.408 -17.018   3.306  1.00 36.97           H  
ATOM    223 HG23 ILE A  13      -0.040 -17.716   2.443  1.00 36.97           H  
ATOM    224 HD11 ILE A  13      -2.035 -19.299   5.189  1.00 36.97           H  
ATOM    225 HD12 ILE A  13      -2.053 -20.881   4.400  1.00 36.97           H  
ATOM    226 HD13 ILE A  13      -3.518 -20.252   5.151  1.00 36.97           H  
ATOM    227  N   GLY A  14      -0.653 -18.741  -0.733  1.00 61.34           N  
ATOM    228  CA  GLY A  14       0.416 -18.407  -1.682  1.00  2.10           C  
ATOM    229  C   GLY A  14       0.015 -17.341  -2.711  1.00 43.51           C  
ATOM    230  O   GLY A  14       0.794 -16.425  -2.995  1.00 74.44           O  
ATOM    231  H   GLY A  14      -0.981 -19.665  -0.703  1.00 36.97           H  
ATOM    232  HA2 GLY A  14       1.279 -18.059  -1.127  1.00 36.97           H  
ATOM    233  HA3 GLY A  14       0.694 -19.308  -2.212  1.00 36.97           H  
ATOM    234  N   ILE A  15      -1.217 -17.449  -3.255  1.00  2.11           N  
ATOM    235  CA  ILE A  15      -1.762 -16.459  -4.217  1.00 43.04           C  
ATOM    236  C   ILE A  15      -2.195 -15.164  -3.475  1.00 62.54           C  
ATOM    237  O   ILE A  15      -2.012 -14.059  -4.003  1.00 53.02           O  
ATOM    238  CB  ILE A  15      -2.955 -17.071  -5.096  1.00 23.41           C  
ATOM    239  CG1 ILE A  15      -2.425 -17.981  -6.271  1.00 12.53           C  
ATOM    240  CG2 ILE A  15      -3.890 -15.977  -5.676  1.00 43.22           C  
ATOM    241  CD1 ILE A  15      -1.695 -19.249  -5.864  1.00 23.33           C  
ATOM    242  H   ILE A  15      -1.787 -18.203  -2.990  1.00 36.97           H  
ATOM    243  HA  ILE A  15      -0.952 -16.192  -4.897  1.00 10.13           H  
ATOM    244  HB  ILE A  15      -3.562 -17.686  -4.432  1.00 72.44           H  
ATOM    245 HG12 ILE A  15      -3.260 -18.293  -6.881  1.00 36.97           H  
ATOM    246 HG13 ILE A  15      -1.745 -17.403  -6.891  1.00 36.97           H  
ATOM    247 HG21 ILE A  15      -4.347 -15.422  -4.867  1.00 36.97           H  
ATOM    248 HG22 ILE A  15      -4.668 -16.432  -6.275  1.00 36.97           H  
ATOM    249 HG23 ILE A  15      -3.317 -15.298  -6.296  1.00 36.97           H  
ATOM    250 HD11 ILE A  15      -2.370 -19.893  -5.320  1.00 36.97           H  
ATOM    251 HD12 ILE A  15      -0.848 -19.002  -5.237  1.00 36.97           H  
ATOM    252 HD13 ILE A  15      -1.346 -19.764  -6.749  1.00 36.97           H  
ATOM    253  N   LEU A  16      -2.716 -15.305  -2.230  1.00 31.34           N  
ATOM    254  CA  LEU A  16      -3.095 -14.137  -1.387  1.00 44.41           C  
ATOM    255  C   LEU A  16      -1.869 -13.265  -1.066  1.00 60.25           C  
ATOM    256  O   LEU A  16      -1.963 -12.054  -1.055  1.00 73.55           O  
ATOM    257  CB  LEU A  16      -3.772 -14.558  -0.052  1.00 42.42           C  
ATOM    258  CG  LEU A  16      -5.044 -15.460  -0.142  1.00 61.15           C  
ATOM    259  CD1 LEU A  16      -5.792 -15.528   1.211  1.00 13.51           C  
ATOM    260  CD2 LEU A  16      -5.971 -15.047  -1.306  1.00 12.11           C  
ATOM    261  H   LEU A  16      -2.842 -16.209  -1.872  1.00 36.97           H  
ATOM    262  HA  LEU A  16      -3.798 -13.540  -1.961  1.00 64.51           H  
ATOM    263  HB2 LEU A  16      -3.034 -15.085   0.545  1.00 36.97           H  
ATOM    264  HB3 LEU A  16      -4.041 -13.650   0.481  1.00 36.97           H  
ATOM    265  HG  LEU A  16      -4.718 -16.467  -0.349  1.00 23.42           H  
ATOM    266 HD11 LEU A  16      -5.130 -15.911   1.977  1.00 36.97           H  
ATOM    267 HD12 LEU A  16      -6.644 -16.188   1.123  1.00 36.97           H  
ATOM    268 HD13 LEU A  16      -6.137 -14.541   1.499  1.00 36.97           H  
ATOM    269 HD21 LEU A  16      -6.853 -15.674  -1.308  1.00 36.97           H  
ATOM    270 HD22 LEU A  16      -5.441 -15.182  -2.243  1.00 36.97           H  
ATOM    271 HD23 LEU A  16      -6.265 -14.012  -1.203  1.00 36.97           H  
ATOM    272  N   ALA A  17      -0.728 -13.917  -0.809  1.00 63.03           N  
ATOM    273  CA  ALA A  17       0.555 -13.239  -0.535  1.00 71.43           C  
ATOM    274  C   ALA A  17       1.157 -12.653  -1.830  1.00 63.23           C  
ATOM    275  O   ALA A  17       1.680 -11.541  -1.841  1.00 63.11           O  
ATOM    276  CB  ALA A  17       1.527 -14.223   0.123  1.00 11.52           C  
ATOM    277  H   ALA A  17      -0.748 -14.892  -0.813  1.00 36.97           H  
ATOM    278  HA  ALA A  17       0.368 -12.427   0.170  1.00 72.34           H  
ATOM    279  HB1 ALA A  17       1.735 -15.040  -0.555  1.00 36.97           H  
ATOM    280  HB2 ALA A  17       1.087 -14.618   1.032  1.00 36.97           H  
ATOM    281  HB3 ALA A  17       2.453 -13.718   0.371  1.00 36.97           H  
ATOM    282  N   ALA A  18       1.038 -13.419  -2.927  1.00  2.44           N  
ATOM    283  CA  ALA A  18       1.528 -13.023  -4.269  1.00 74.30           C  
ATOM    284  C   ALA A  18       0.828 -11.762  -4.817  1.00 23.54           C  
ATOM    285  O   ALA A  18       1.382 -11.083  -5.681  1.00 31.24           O  
ATOM    286  CB  ALA A  18       1.392 -14.191  -5.262  1.00 13.04           C  
ATOM    287  H   ALA A  18       0.616 -14.290  -2.828  1.00 36.97           H  
ATOM    288  HA  ALA A  18       2.580 -12.796  -4.163  1.00 32.12           H  
ATOM    289  HB1 ALA A  18       0.344 -14.426  -5.407  1.00 36.97           H  
ATOM    290  HB2 ALA A  18       1.900 -15.065  -4.872  1.00 36.97           H  
ATOM    291  HB3 ALA A  18       1.833 -13.922  -6.213  1.00 36.97           H  
ATOM    292  N   ILE A  19      -0.399 -11.468  -4.338  1.00 45.35           N  
ATOM    293  CA  ILE A  19      -1.090 -10.194  -4.653  1.00 32.23           C  
ATOM    294  C   ILE A  19      -0.900  -9.147  -3.537  1.00 13.34           C  
ATOM    295  O   ILE A  19      -0.709  -7.980  -3.831  1.00 44.43           O  
ATOM    296  CB  ILE A  19      -2.614 -10.410  -4.998  1.00 60.43           C  
ATOM    297  CG1 ILE A  19      -3.421 -11.106  -3.844  1.00 10.02           C  
ATOM    298  CG2 ILE A  19      -2.758 -11.182  -6.334  1.00 43.35           C  
ATOM    299  CD1 ILE A  19      -4.031 -10.155  -2.835  1.00 72.54           C  
ATOM    300  H   ILE A  19      -0.851 -12.127  -3.774  1.00 36.97           H  
ATOM    301  HA  ILE A  19      -0.629  -9.782  -5.541  1.00 44.11           H  
ATOM    302  HB  ILE A  19      -3.037  -9.423  -5.160  1.00 22.24           H  
ATOM    303 HG12 ILE A  19      -4.236 -11.677  -4.261  1.00 36.97           H  
ATOM    304 HG13 ILE A  19      -2.767 -11.780  -3.300  1.00 36.97           H  
ATOM    305 HG21 ILE A  19      -2.302 -12.160  -6.246  1.00 36.97           H  
ATOM    306 HG22 ILE A  19      -2.271 -10.630  -7.126  1.00 36.97           H  
ATOM    307 HG23 ILE A  19      -3.808 -11.297  -6.581  1.00 36.97           H  
ATOM    308 HD11 ILE A  19      -3.258  -9.497  -2.459  1.00 36.97           H  
ATOM    309 HD12 ILE A  19      -4.458 -10.714  -2.015  1.00 36.97           H  
ATOM    310 HD13 ILE A  19      -4.802  -9.567  -3.312  1.00 36.97           H  
ATOM    311  N   ALA A  20      -0.904  -9.590  -2.267  1.00 43.42           N  
ATOM    312  CA  ALA A  20      -0.883  -8.679  -1.084  1.00 73.14           C  
ATOM    313  C   ALA A  20       0.439  -7.913  -0.944  1.00 65.35           C  
ATOM    314  O   ALA A  20       0.435  -6.707  -0.753  1.00 34.33           O  
ATOM    315  CB  ALA A  20      -1.192  -9.440   0.220  1.00 42.41           C  
ATOM    316  H   ALA A  20      -0.930 -10.553  -2.125  1.00 36.97           H  
ATOM    317  HA  ALA A  20      -1.677  -7.962  -1.229  1.00 11.13           H  
ATOM    318  HB1 ALA A  20      -0.411 -10.165   0.414  1.00 36.97           H  
ATOM    319  HB2 ALA A  20      -2.139  -9.958   0.122  1.00 36.97           H  
ATOM    320  HB3 ALA A  20      -1.252  -8.749   1.055  1.00 36.97           H  
ATOM    321  N   ILE A  21       1.558  -8.643  -1.038  1.00 71.41           N  
ATOM    322  CA  ILE A  21       2.924  -8.084  -0.898  1.00 31.02           C  
ATOM    323  C   ILE A  21       3.238  -6.967  -1.935  1.00 74.21           C  
ATOM    324  O   ILE A  21       3.662  -5.902  -1.520  1.00 72.21           O  
ATOM    325  CB  ILE A  21       4.005  -9.234  -0.929  1.00 63.11           C  
ATOM    326  CG1 ILE A  21       3.874 -10.127   0.353  1.00 60.44           C  
ATOM    327  CG2 ILE A  21       5.445  -8.677  -1.101  1.00 64.32           C  
ATOM    328  CD1 ILE A  21       4.343 -11.562   0.174  1.00 13.44           C  
ATOM    329  H   ILE A  21       1.464  -9.601  -1.204  1.00 36.97           H  
ATOM    330  HA  ILE A  21       2.968  -7.630   0.090  1.00 14.33           H  
ATOM    331  HB  ILE A  21       3.793  -9.851  -1.802  1.00 11.02           H  
ATOM    332 HG12 ILE A  21       4.451  -9.695   1.165  1.00 36.97           H  
ATOM    333 HG13 ILE A  21       2.833 -10.153   0.653  1.00 36.97           H  
ATOM    334 HG21 ILE A  21       5.691  -8.027  -0.268  1.00 36.97           H  
ATOM    335 HG22 ILE A  21       5.500  -8.104  -2.022  1.00 36.97           H  
ATOM    336 HG23 ILE A  21       6.161  -9.490  -1.145  1.00 36.97           H  
ATOM    337 HD11 ILE A  21       4.248 -12.090   1.110  1.00 36.97           H  
ATOM    338 HD12 ILE A  21       5.380 -11.572  -0.139  1.00 36.97           H  
ATOM    339 HD13 ILE A  21       3.731 -12.051  -0.577  1.00 36.97           H  
ATOM    340  N   PRO A  22       3.055  -7.160  -3.287  1.00 15.01           N  
ATOM    341  CA  PRO A  22       3.232  -6.053  -4.265  1.00 35.43           C  
ATOM    342  C   PRO A  22       2.166  -4.942  -4.124  1.00  0.30           C  
ATOM    343  O   PRO A  22       2.476  -3.770  -4.288  1.00 42.41           O  
ATOM    344  CB  PRO A  22       3.100  -6.748  -5.635  1.00 25.31           C  
ATOM    345  CG  PRO A  22       2.293  -7.974  -5.357  1.00 54.44           C  
ATOM    346  CD  PRO A  22       2.712  -8.434  -3.982  1.00 31.35           C  
ATOM    347  HA  PRO A  22       4.218  -5.609  -4.179  1.00 42.23           H  
ATOM    348  HB2 PRO A  22       2.594  -6.086  -6.333  1.00 36.97           H  
ATOM    349  HB3 PRO A  22       4.086  -6.996  -6.021  1.00 36.97           H  
ATOM    350  HG2 PRO A  22       1.231  -7.728  -5.358  1.00 36.97           H  
ATOM    351  HG3 PRO A  22       2.499  -8.740  -6.096  1.00 36.97           H  
ATOM    352  HD2 PRO A  22       1.896  -8.942  -3.478  1.00 36.97           H  
ATOM    353  HD3 PRO A  22       3.576  -9.084  -4.035  1.00 36.97           H  
ATOM    354  N   GLN A  23       0.914  -5.332  -3.815  1.00 64.32           N  
ATOM    355  CA  GLN A  23      -0.225  -4.377  -3.698  1.00 30.32           C  
ATOM    356  C   GLN A  23      -0.019  -3.434  -2.493  1.00 32.11           C  
ATOM    357  O   GLN A  23      -0.399  -2.262  -2.532  1.00 41.31           O  
ATOM    358  CB  GLN A  23      -1.571  -5.144  -3.562  1.00 45.05           C  
ATOM    359  CG  GLN A  23      -2.826  -4.259  -3.416  1.00 32.10           C  
ATOM    360  CD  GLN A  23      -4.118  -5.070  -3.241  1.00 32.52           C  
ATOM    361  OE1 GLN A  23      -4.789  -5.414  -4.206  1.00 10.00           O  
ATOM    362  NE2 GLN A  23      -4.469  -5.385  -2.007  1.00 15.43           N  
ATOM    363  H   GLN A  23       0.758  -6.287  -3.626  1.00 36.97           H  
ATOM    364  HA  GLN A  23      -0.247  -3.783  -4.603  1.00 22.45           H  
ATOM    365  HB2 GLN A  23      -1.700  -5.773  -4.439  1.00 36.97           H  
ATOM    366  HB3 GLN A  23      -1.511  -5.791  -2.691  1.00 36.97           H  
ATOM    367  HG2 GLN A  23      -2.698  -3.614  -2.552  1.00 36.97           H  
ATOM    368  HG3 GLN A  23      -2.921  -3.639  -4.301  1.00 36.97           H  
ATOM    369 HE21 GLN A  23      -3.891  -5.091  -1.272  1.00 36.97           H  
ATOM    370 HE22 GLN A  23      -5.291  -5.901  -1.881  1.00 36.97           H  
ATOM    371  N   PHE A  24       0.628  -3.969  -1.450  1.00 42.42           N  
ATOM    372  CA  PHE A  24       0.897  -3.237  -0.184  1.00 62.30           C  
ATOM    373  C   PHE A  24       2.250  -2.494  -0.239  1.00  4.23           C  
ATOM    374  O   PHE A  24       2.370  -1.388   0.285  1.00 63.11           O  
ATOM    375  CB  PHE A  24       0.863  -4.194   1.033  1.00 23.11           C  
ATOM    376  CG  PHE A  24       1.100  -3.506   2.386  1.00 50.12           C  
ATOM    377  CD1 PHE A  24       0.106  -2.711   2.962  1.00 11.41           C  
ATOM    378  CD2 PHE A  24       2.313  -3.643   3.069  1.00 13.43           C  
ATOM    379  CE1 PHE A  24       0.319  -2.074   4.171  1.00 54.22           C  
ATOM    380  CE2 PHE A  24       2.523  -3.007   4.278  1.00  3.30           C  
ATOM    381  CZ  PHE A  24       1.525  -2.225   4.832  1.00 62.43           C  
ATOM    382  H   PHE A  24       0.957  -4.894  -1.555  1.00 36.97           H  
ATOM    383  HA  PHE A  24       0.108  -2.498  -0.059  1.00 70.33           H  
ATOM    384  HB2 PHE A  24      -0.105  -4.676   1.064  1.00 36.97           H  
ATOM    385  HB3 PHE A  24       1.622  -4.955   0.892  1.00 36.97           H  
ATOM    386  HD1 PHE A  24      -0.844  -2.592   2.452  1.00 64.11           H  
ATOM    387  HD2 PHE A  24       3.099  -4.252   2.640  1.00 22.53           H  
ATOM    388  HE1 PHE A  24      -0.461  -1.462   4.604  1.00 14.23           H  
ATOM    389  HE2 PHE A  24       3.467  -3.125   4.792  1.00 32.24           H  
ATOM    390  HZ  PHE A  24       1.691  -1.725   5.777  1.00 50.45           H  
ATOM    391  N   SER A  25       3.270  -3.143  -0.829  1.00 31.30           N  
ATOM    392  CA  SER A  25       4.585  -2.502  -1.101  1.00 34.10           C  
ATOM    393  C   SER A  25       4.410  -1.235  -1.967  1.00 42.04           C  
ATOM    394  O   SER A  25       4.807  -0.148  -1.565  1.00 42.30           O  
ATOM    395  CB  SER A  25       5.559  -3.487  -1.787  1.00 55.30           C  
ATOM    396  OG  SER A  25       6.840  -2.903  -1.989  1.00 45.54           O  
ATOM    397  H   SER A  25       3.143  -4.086  -1.065  1.00 36.97           H  
ATOM    398  HA  SER A  25       5.006  -2.213  -0.145  1.00 41.40           H  
ATOM    399  HB2 SER A  25       5.678  -4.369  -1.167  1.00 36.97           H  
ATOM    400  HB3 SER A  25       5.156  -3.787  -2.747  1.00 36.97           H  
ATOM    401  HG  SER A  25       7.401  -3.519  -2.476  1.00 54.52           H  
ATOM    402  N   ALA A  26       3.761  -1.396  -3.131  1.00 64.53           N  
ATOM    403  CA  ALA A  26       3.417  -0.269  -4.038  1.00 74.53           C  
ATOM    404  C   ALA A  26       2.462   0.759  -3.375  1.00 41.24           C  
ATOM    405  O   ALA A  26       2.474   1.935  -3.746  1.00  3.34           O  
ATOM    406  CB  ALA A  26       2.802  -0.806  -5.341  1.00 72.04           C  
ATOM    407  H   ALA A  26       3.512  -2.301  -3.395  1.00 36.97           H  
ATOM    408  HA  ALA A  26       4.343   0.239  -4.294  1.00 34.14           H  
ATOM    409  HB1 ALA A  26       1.861  -1.300  -5.128  1.00 36.97           H  
ATOM    410  HB2 ALA A  26       3.479  -1.518  -5.798  1.00 36.97           H  
ATOM    411  HB3 ALA A  26       2.629   0.009  -6.028  1.00 36.97           H  
ATOM    412  N   TYR A  27       1.656   0.305  -2.388  1.00 10.24           N  
ATOM    413  CA  TYR A  27       0.718   1.176  -1.645  1.00 32.21           C  
ATOM    414  C   TYR A  27       1.474   2.135  -0.713  1.00 34.30           C  
ATOM    415  O   TYR A  27       1.248   3.337  -0.738  1.00  0.43           O  
ATOM    416  CB  TYR A  27      -0.253   0.320  -0.812  1.00 51.20           C  
ATOM    417  CG  TYR A  27      -1.175   1.115   0.132  1.00 25.43           C  
ATOM    418  CD1 TYR A  27      -2.154   1.979  -0.371  1.00 10.42           C  
ATOM    419  CD2 TYR A  27      -1.052   1.015   1.525  1.00 72.43           C  
ATOM    420  CE1 TYR A  27      -2.961   2.715   0.474  1.00 61.42           C  
ATOM    421  CE2 TYR A  27      -1.854   1.755   2.367  1.00 14.10           C  
ATOM    422  CZ  TYR A  27      -2.811   2.596   1.842  1.00 23.01           C  
ATOM    423  OH  TYR A  27      -3.605   3.340   2.691  1.00 55.02           O  
ATOM    424  H   TYR A  27       1.710  -0.647  -2.129  1.00 36.97           H  
ATOM    425  HA  TYR A  27       0.147   1.754  -2.371  1.00 35.31           H  
ATOM    426  HB2 TYR A  27      -0.876  -0.259  -1.483  1.00 36.97           H  
ATOM    427  HB3 TYR A  27       0.337  -0.366  -0.215  1.00 36.97           H  
ATOM    428  HD1 TYR A  27      -2.274   2.072  -1.441  1.00 61.23           H  
ATOM    429  HD2 TYR A  27      -0.305   0.351   1.943  1.00 43.05           H  
ATOM    430  HE1 TYR A  27      -3.711   3.377   0.065  1.00 51.55           H  
ATOM    431  HE2 TYR A  27      -1.738   1.661   3.437  1.00 50.44           H  
ATOM    432  HH  TYR A  27      -4.521   3.275   2.403  1.00 23.31           H  
ATOM    433  N   ARG A  28       2.367   1.570   0.111  1.00 34.34           N  
ATOM    434  CA  ARG A  28       3.145   2.334   1.105  1.00 74.32           C  
ATOM    435  C   ARG A  28       4.197   3.227   0.419  1.00 20.01           C  
ATOM    436  O   ARG A  28       4.642   4.232   0.987  1.00  2.22           O  
ATOM    437  CB  ARG A  28       3.792   1.354   2.123  1.00 64.34           C  
ATOM    438  CG  ARG A  28       4.895   0.441   1.550  1.00 20.10           C  
ATOM    439  CD  ARG A  28       5.474  -0.527   2.596  1.00  1.14           C  
ATOM    440  NE  ARG A  28       6.099   0.195   3.722  1.00 33.31           N  
ATOM    441  CZ  ARG A  28       5.919  -0.064   5.000  1.00 23.12           C  
ATOM    442  NH1 ARG A  28       5.117  -1.000   5.397  1.00 50.31           N  
ATOM    443  NH2 ARG A  28       6.545   0.646   5.878  1.00 71.22           N  
ATOM    444  H   ARG A  28       2.517   0.608   0.038  1.00 36.97           H  
ATOM    445  HA  ARG A  28       2.454   2.984   1.633  1.00 73.13           H  
ATOM    446  HB2 ARG A  28       4.213   1.924   2.944  1.00 36.97           H  
ATOM    447  HB3 ARG A  28       3.005   0.716   2.519  1.00 36.97           H  
ATOM    448  HG2 ARG A  28       4.477  -0.139   0.734  1.00 36.97           H  
ATOM    449  HG3 ARG A  28       5.696   1.062   1.168  1.00 36.97           H  
ATOM    450  HD2 ARG A  28       4.676  -1.165   2.966  1.00 36.97           H  
ATOM    451  HD3 ARG A  28       6.227  -1.145   2.120  1.00 36.97           H  
ATOM    452  HE  ARG A  28       6.709   0.920   3.491  1.00 53.12           H  
ATOM    453 HH11 ARG A  28       4.627  -1.547   4.735  1.00 36.97           H  
ATOM    454 HH12 ARG A  28       4.989  -1.162   6.373  1.00 36.97           H  
ATOM    455 HH21 ARG A  28       7.158   1.373   5.582  1.00 36.97           H  
ATOM    456 HH22 ARG A  28       6.414   0.470   6.852  1.00 36.97           H  
ATOM    457  N   VAL A  29       4.556   2.865  -0.826  1.00 32.41           N  
ATOM    458  CA  VAL A  29       5.435   3.700  -1.672  1.00 14.51           C  
ATOM    459  C   VAL A  29       4.655   4.923  -2.191  1.00 64.24           C  
ATOM    460  O   VAL A  29       5.075   6.061  -1.986  1.00 13.11           O  
ATOM    461  CB  VAL A  29       6.071   2.871  -2.858  1.00 54.02           C  
ATOM    462  CG1 VAL A  29       6.759   3.777  -3.913  1.00 14.42           C  
ATOM    463  CG2 VAL A  29       7.071   1.826  -2.308  1.00 21.00           C  
ATOM    464  H   VAL A  29       4.198   2.012  -1.190  1.00 36.97           H  
ATOM    465  HA  VAL A  29       6.235   4.057  -1.042  1.00 35.23           H  
ATOM    466  HB  VAL A  29       5.266   2.334  -3.357  1.00 72.42           H  
ATOM    467 HG11 VAL A  29       6.029   4.445  -4.352  1.00 36.97           H  
ATOM    468 HG12 VAL A  29       7.191   3.165  -4.695  1.00 36.97           H  
ATOM    469 HG13 VAL A  29       7.542   4.362  -3.445  1.00 36.97           H  
ATOM    470 HG21 VAL A  29       7.463   1.231  -3.124  1.00 36.97           H  
ATOM    471 HG22 VAL A  29       6.567   1.173  -1.607  1.00 36.97           H  
ATOM    472 HG23 VAL A  29       7.891   2.322  -1.803  1.00 36.97           H  
ATOM    473  N   LYS A  30       3.488   4.675  -2.812  1.00  5.44           N  
ATOM    474  CA  LYS A  30       2.616   5.755  -3.350  1.00 11.33           C  
ATOM    475  C   LYS A  30       1.944   6.564  -2.205  1.00 74.43           C  
ATOM    476  O   LYS A  30       1.418   7.641  -2.444  1.00 73.31           O  
ATOM    477  CB  LYS A  30       1.529   5.186  -4.307  1.00 72.02           C  
ATOM    478  CG  LYS A  30       0.360   4.475  -3.596  1.00 32.44           C  
ATOM    479  CD  LYS A  30      -0.682   3.876  -4.563  1.00 21.20           C  
ATOM    480  CE  LYS A  30      -1.393   4.945  -5.408  1.00 33.12           C  
ATOM    481  NZ  LYS A  30      -2.442   4.358  -6.281  1.00 44.21           N  
ATOM    482  H   LYS A  30       3.204   3.743  -2.904  1.00 36.97           H  
ATOM    483  HA  LYS A  30       3.254   6.435  -3.917  1.00 21.33           H  
ATOM    484  HB2 LYS A  30       1.123   6.001  -4.900  1.00 36.97           H  
ATOM    485  HB3 LYS A  30       1.996   4.478  -4.982  1.00 36.97           H  
ATOM    486  HG2 LYS A  30       0.764   3.676  -2.984  1.00 36.97           H  
ATOM    487  HG3 LYS A  30      -0.132   5.195  -2.946  1.00 36.97           H  
ATOM    488  HD2 LYS A  30      -0.183   3.177  -5.224  1.00 36.97           H  
ATOM    489  HD3 LYS A  30      -1.425   3.336  -3.983  1.00 36.97           H  
ATOM    490  HE2 LYS A  30      -1.857   5.667  -4.750  1.00 36.97           H  
ATOM    491  HE3 LYS A  30      -0.666   5.449  -6.033  1.00 36.97           H  
ATOM    492  HZ1 LYS A  30      -3.151   3.867  -5.707  1.00 36.97           H  
ATOM    493  HZ2 LYS A  30      -2.018   3.681  -6.942  1.00 36.97           H  
ATOM    494  HZ3 LYS A  30      -2.912   5.105  -6.829  1.00 36.97           H  
ATOM    495  N   ALA A  31       1.945   6.027  -0.970  1.00 45.01           N  
ATOM    496  CA  ALA A  31       1.472   6.771   0.220  1.00 24.31           C  
ATOM    497  C   ALA A  31       2.545   7.790   0.658  1.00  1.31           C  
ATOM    498  O   ALA A  31       2.239   8.914   1.071  1.00 53.21           O  
ATOM    499  CB  ALA A  31       1.136   5.799   1.363  1.00 64.01           C  
ATOM    500  H   ALA A  31       2.269   5.104  -0.849  1.00 36.97           H  
ATOM    501  HA  ALA A  31       0.565   7.305  -0.047  1.00 25.35           H  
ATOM    502  HB1 ALA A  31       0.380   5.096   1.034  1.00 36.97           H  
ATOM    503  HB2 ALA A  31       0.761   6.347   2.217  1.00 36.97           H  
ATOM    504  HB3 ALA A  31       2.024   5.249   1.654  1.00 36.97           H  
ATOM    505  N   TYR A  32       3.812   7.379   0.515  1.00 74.31           N  
ATOM    506  CA  TYR A  32       4.986   8.202   0.881  1.00 42.40           C  
ATOM    507  C   TYR A  32       5.373   9.183  -0.244  1.00 53.43           C  
ATOM    508  O   TYR A  32       6.093  10.163  -0.024  1.00  5.05           O  
ATOM    509  CB  TYR A  32       6.165   7.267   1.229  1.00 50.03           C  
ATOM    510  CG  TYR A  32       7.323   7.969   1.960  1.00 73.23           C  
ATOM    511  CD1 TYR A  32       7.165   8.418   3.276  1.00 23.22           C  
ATOM    512  CD2 TYR A  32       8.552   8.204   1.337  1.00 23.14           C  
ATOM    513  CE1 TYR A  32       8.188   9.065   3.938  1.00 52.43           C  
ATOM    514  CE2 TYR A  32       9.574   8.854   1.998  1.00 41.45           C  
ATOM    515  CZ  TYR A  32       9.389   9.279   3.296  1.00  1.52           C  
ATOM    516  OH  TYR A  32      10.408   9.926   3.960  1.00 42.30           O  
ATOM    517  H   TYR A  32       3.969   6.479   0.150  1.00 36.97           H  
ATOM    518  HA  TYR A  32       4.723   8.785   1.751  1.00 43.45           H  
ATOM    519  HB2 TYR A  32       5.795   6.475   1.861  1.00 36.97           H  
ATOM    520  HB3 TYR A  32       6.556   6.820   0.319  1.00 36.97           H  
ATOM    521  HD1 TYR A  32       6.223   8.248   3.782  1.00 64.31           H  
ATOM    522  HD2 TYR A  32       8.702   7.870   0.319  1.00  1.31           H  
ATOM    523  HE1 TYR A  32       8.043   9.399   4.957  1.00  1.25           H  
ATOM    524  HE2 TYR A  32      10.517   9.026   1.494  1.00 31.24           H  
ATOM    525  HH  TYR A  32      10.497   9.552   4.847  1.00 35.30           H  
ATOM    526  N   ASN A  33       4.900   8.888  -1.449  1.00 75.20           N  
ATOM    527  CA  ASN A  33       5.092   9.752  -2.627  1.00 24.20           C  
ATOM    528  C   ASN A  33       3.915  10.723  -2.797  1.00 71.40           C  
ATOM    529  O   ASN A  33       4.099  11.939  -2.808  1.00  1.12           O  
ATOM    530  CB  ASN A  33       5.269   8.891  -3.907  1.00 71.33           C  
ATOM    531  CG  ASN A  33       6.611   8.134  -4.009  1.00 23.31           C  
ATOM    532  OD1 ASN A  33       7.123   7.918  -5.098  1.00 42.41           O  
ATOM    533  ND2 ASN A  33       7.168   7.695  -2.902  1.00 61.04           N  
ATOM    534  H   ASN A  33       4.402   8.051  -1.547  1.00 36.97           H  
ATOM    535  HA  ASN A  33       5.987  10.332  -2.472  1.00  0.31           H  
ATOM    536  HB2 ASN A  33       4.471   8.156  -3.939  1.00 36.97           H  
ATOM    537  HB3 ASN A  33       5.177   9.534  -4.777  1.00 36.97           H  
ATOM    538 HD21 ASN A  33       6.710   7.856  -2.059  1.00 36.97           H  
ATOM    539 HD22 ASN A  33       8.023   7.225  -2.974  1.00 36.97           H  
ATOM    540  N   SER A  34       2.699  10.169  -2.893  1.00 33.25           N  
ATOM    541  CA  SER A  34       1.488  10.947  -3.303  1.00 22.33           C  
ATOM    542  C   SER A  34       0.790  11.585  -2.093  1.00 30.44           C  
ATOM    543  O   SER A  34       0.533  12.789  -2.088  1.00 11.43           O  
ATOM    544  CB  SER A  34       0.491  10.054  -4.080  1.00 60.54           C  
ATOM    545  OG  SER A  34      -0.657  10.779  -4.488  1.00 64.05           O  
ATOM    546  H   SER A  34       2.605   9.218  -2.643  1.00 36.97           H  
ATOM    547  HA  SER A  34       1.816  11.746  -3.968  1.00  2.34           H  
ATOM    548  HB2 SER A  34       0.975   9.654  -4.960  1.00 36.97           H  
ATOM    549  HB3 SER A  34       0.172   9.234  -3.448  1.00 36.97           H  
ATOM    550  HG  SER A  34      -1.364  10.165  -4.698  1.00 72.34           H  
ATOM    551  N   ALA A  35       0.497  10.767  -1.060  1.00 53.23           N  
ATOM    552  CA  ALA A  35      -0.212  11.236   0.157  1.00 42.15           C  
ATOM    553  C   ALA A  35       0.685  12.138   1.038  1.00 54.44           C  
ATOM    554  O   ALA A  35       0.175  12.961   1.805  1.00 64.43           O  
ATOM    555  CB  ALA A  35      -0.750  10.049   0.972  1.00 22.34           C  
ATOM    556  H   ALA A  35       0.778   9.830  -1.112  1.00 36.97           H  
ATOM    557  HA  ALA A  35      -1.068  11.821  -0.170  1.00  5.21           H  
ATOM    558  HB1 ALA A  35       0.074   9.442   1.324  1.00 36.97           H  
ATOM    559  HB2 ALA A  35      -1.401   9.446   0.354  1.00 36.97           H  
ATOM    560  HB3 ALA A  35      -1.308  10.419   1.822  1.00 36.97           H  
ATOM    561  N   ALA A  36       2.021  11.974   0.924  1.00 54.45           N  
ATOM    562  CA  ALA A  36       2.992  12.854   1.614  1.00  4.55           C  
ATOM    563  C   ALA A  36       3.163  14.190   0.850  1.00 71.04           C  
ATOM    564  O   ALA A  36       3.301  15.250   1.470  1.00 11.02           O  
ATOM    565  CB  ALA A  36       4.334  12.137   1.781  1.00 63.45           C  
ATOM    566  H   ALA A  36       2.362  11.240   0.359  1.00 36.97           H  
ATOM    567  HA  ALA A  36       2.603  13.068   2.612  1.00 20.21           H  
ATOM    568  HB1 ALA A  36       4.188  11.209   2.319  1.00 36.97           H  
ATOM    569  HB2 ALA A  36       5.022  12.767   2.335  1.00 36.97           H  
ATOM    570  HB3 ALA A  36       4.755  11.918   0.809  1.00 36.97           H  
ATOM    571  N   SER A  37       3.139  14.120  -0.505  1.00 70.55           N  
ATOM    572  CA  SER A  37       3.143  15.328  -1.384  1.00 50.25           C  
ATOM    573  C   SER A  37       1.898  16.206  -1.144  1.00 75.15           C  
ATOM    574  O   SER A  37       2.007  17.427  -1.046  1.00 72.34           O  
ATOM    575  CB  SER A  37       3.199  14.930  -2.880  1.00 11.32           C  
ATOM    576  OG  SER A  37       3.115  16.064  -3.734  1.00 35.24           O  
ATOM    577  H   SER A  37       3.127  13.235  -0.925  1.00 36.97           H  
ATOM    578  HA  SER A  37       4.031  15.906  -1.145  1.00 11.25           H  
ATOM    579  HB2 SER A  37       4.129  14.420  -3.084  1.00 36.97           H  
ATOM    580  HB3 SER A  37       2.375  14.266  -3.107  1.00 36.97           H  
ATOM    581  HG  SER A  37       3.989  16.262  -4.090  1.00 41.20           H  
ATOM    582  N   SER A  38       0.726  15.554  -1.028  1.00 41.53           N  
ATOM    583  CA  SER A  38      -0.582  16.223  -0.840  1.00 33.13           C  
ATOM    584  C   SER A  38      -0.755  16.730   0.591  1.00 24.23           C  
ATOM    585  O   SER A  38      -1.498  17.680   0.819  1.00 51.13           O  
ATOM    586  CB  SER A  38      -1.735  15.264  -1.201  1.00 54.15           C  
ATOM    587  OG  SER A  38      -1.708  14.110  -0.384  1.00  4.32           O  
ATOM    588  H   SER A  38       0.735  14.583  -1.048  1.00 36.97           H  
ATOM    589  HA  SER A  38      -0.614  17.080  -1.499  1.00 53.22           H  
ATOM    590  HB2 SER A  38      -2.686  15.762  -1.062  1.00 36.97           H  
ATOM    591  HB3 SER A  38      -1.644  14.958  -2.233  1.00 36.97           H  
ATOM    592  HG  SER A  38      -2.529  14.046   0.109  1.00 15.11           H  
ATOM    593  N   ASP A  39      -0.087  16.068   1.548  1.00  1.14           N  
ATOM    594  CA  ASP A  39       0.029  16.579   2.928  1.00  5.13           C  
ATOM    595  C   ASP A  39       0.803  17.925   2.952  1.00 64.35           C  
ATOM    596  O   ASP A  39       0.359  18.894   3.565  1.00  1.32           O  
ATOM    597  CB  ASP A  39       0.746  15.546   3.816  1.00 30.11           C  
ATOM    598  CG  ASP A  39       0.651  15.883   5.311  1.00 14.14           C  
ATOM    599  OD1 ASP A  39      -0.355  15.504   5.942  1.00 62.13           O  
ATOM    600  OD2 ASP A  39       1.546  16.565   5.847  1.00 63.21           O  
ATOM    601  H   ASP A  39       0.308  15.191   1.327  1.00 36.97           H  
ATOM    602  HA  ASP A  39      -0.976  16.741   3.307  1.00 43.24           H  
ATOM    603  HB2 ASP A  39       0.300  14.571   3.648  1.00 36.97           H  
ATOM    604  HB3 ASP A  39       1.793  15.498   3.529  1.00 36.97           H  
ATOM    605  N   LEU A  40       1.959  17.956   2.256  1.00 13.44           N  
ATOM    606  CA  LEU A  40       2.817  19.163   2.159  1.00 64.33           C  
ATOM    607  C   LEU A  40       2.159  20.248   1.279  1.00  4.15           C  
ATOM    608  O   LEU A  40       2.418  21.439   1.454  1.00 14.00           O  
ATOM    609  CB  LEU A  40       4.215  18.787   1.599  1.00 64.44           C  
ATOM    610  CG  LEU A  40       5.073  17.832   2.499  1.00 11.42           C  
ATOM    611  CD1 LEU A  40       6.397  17.432   1.801  1.00 31.03           C  
ATOM    612  CD2 LEU A  40       5.339  18.460   3.894  1.00  1.22           C  
ATOM    613  H   LEU A  40       2.232  17.143   1.776  1.00 36.97           H  
ATOM    614  HA  LEU A  40       2.940  19.564   3.162  1.00 11.34           H  
ATOM    615  HB2 LEU A  40       4.072  18.313   0.632  1.00 36.97           H  
ATOM    616  HB3 LEU A  40       4.781  19.701   1.445  1.00 36.97           H  
ATOM    617  HG  LEU A  40       4.513  16.917   2.657  1.00 34.11           H  
ATOM    618 HD11 LEU A  40       6.991  18.315   1.603  1.00 36.97           H  
ATOM    619 HD12 LEU A  40       6.180  16.933   0.866  1.00 36.97           H  
ATOM    620 HD13 LEU A  40       6.958  16.758   2.437  1.00 36.97           H  
ATOM    621 HD21 LEU A  40       5.916  17.772   4.499  1.00 36.97           H  
ATOM    622 HD22 LEU A  40       4.398  18.659   4.391  1.00 36.97           H  
ATOM    623 HD23 LEU A  40       5.888  19.385   3.787  1.00 36.97           H  
ATOM    624  N   ARG A  41       1.307  19.802   0.339  1.00 25.15           N  
ATOM    625  CA  ARG A  41       0.502  20.681  -0.521  1.00 44.11           C  
ATOM    626  C   ARG A  41      -0.635  21.335   0.301  1.00  2.23           C  
ATOM    627  O   ARG A  41      -0.972  22.496   0.088  1.00 50.14           O  
ATOM    628  CB  ARG A  41      -0.081  19.860  -1.703  1.00  1.10           C  
ATOM    629  CG  ARG A  41      -0.923  20.669  -2.705  1.00 32.21           C  
ATOM    630  CD  ARG A  41      -0.104  21.737  -3.453  1.00  0.32           C  
ATOM    631  NE  ARG A  41      -0.955  22.588  -4.293  1.00 21.24           N  
ATOM    632  CZ  ARG A  41      -0.523  23.545  -5.078  1.00 64.11           C  
ATOM    633  NH1 ARG A  41       0.736  23.790  -5.212  1.00 41.42           N  
ATOM    634  NH2 ARG A  41      -1.369  24.237  -5.756  1.00 61.31           N  
ATOM    635  H   ARG A  41       1.212  18.833   0.220  1.00 36.97           H  
ATOM    636  HA  ARG A  41       1.151  21.457  -0.910  1.00  4.53           H  
ATOM    637  HB2 ARG A  41       0.739  19.400  -2.242  1.00 36.97           H  
ATOM    638  HB3 ARG A  41      -0.705  19.067  -1.298  1.00 36.97           H  
ATOM    639  HG2 ARG A  41      -1.355  19.989  -3.431  1.00 36.97           H  
ATOM    640  HG3 ARG A  41      -1.723  21.157  -2.164  1.00 36.97           H  
ATOM    641  HD2 ARG A  41       0.415  22.362  -2.730  1.00 36.97           H  
ATOM    642  HD3 ARG A  41       0.627  21.241  -4.082  1.00 36.97           H  
ATOM    643  HE  ARG A  41      -1.915  22.433  -4.252  1.00 12.34           H  
ATOM    644 HH11 ARG A  41       1.405  23.257  -4.705  1.00 36.97           H  
ATOM    645 HH12 ARG A  41       1.035  24.511  -5.831  1.00 36.97           H  
ATOM    646 HH21 ARG A  41      -2.348  24.050  -5.669  1.00 36.97           H  
ATOM    647 HH22 ARG A  41      -1.048  24.956  -6.367  1.00 36.97           H  
ATOM    648  N   ASN A  42      -1.210  20.551   1.228  1.00 44.42           N  
ATOM    649  CA  ASN A  42      -2.230  21.017   2.196  1.00 15.34           C  
ATOM    650  C   ASN A  42      -1.608  22.051   3.184  1.00 23.33           C  
ATOM    651  O   ASN A  42      -2.241  23.060   3.529  1.00 55.35           O  
ATOM    652  CB  ASN A  42      -2.820  19.781   2.942  1.00 43.11           C  
ATOM    653  CG  ASN A  42      -4.070  20.058   3.806  1.00 11.24           C  
ATOM    654  OD1 ASN A  42      -4.236  21.121   4.392  1.00 50.52           O  
ATOM    655  ND2 ASN A  42      -4.961  19.090   3.897  1.00 23.23           N  
ATOM    656  H   ASN A  42      -0.937  19.607   1.260  1.00 36.97           H  
ATOM    657  HA  ASN A  42      -3.022  21.503   1.631  1.00 24.34           H  
ATOM    658  HB2 ASN A  42      -3.078  19.027   2.204  1.00 36.97           H  
ATOM    659  HB3 ASN A  42      -2.051  19.365   3.585  1.00 36.97           H  
ATOM    660 HD21 ASN A  42      -4.788  18.250   3.416  1.00 36.97           H  
ATOM    661 HD22 ASN A  42      -5.755  19.251   4.442  1.00 36.97           H  
ATOM    662  N   LEU A  43      -0.353  21.798   3.597  1.00 10.54           N  
ATOM    663  CA  LEU A  43       0.416  22.720   4.465  1.00 42.30           C  
ATOM    664  C   LEU A  43       0.798  24.009   3.702  1.00 52.22           C  
ATOM    665  O   LEU A  43       0.848  25.099   4.291  1.00 65.01           O  
ATOM    666  CB  LEU A  43       1.686  22.009   5.001  1.00 62.41           C  
ATOM    667  CG  LEU A  43       1.437  20.784   5.940  1.00 44.22           C  
ATOM    668  CD1 LEU A  43       2.760  20.069   6.300  1.00 24.23           C  
ATOM    669  CD2 LEU A  43       0.651  21.193   7.211  1.00  3.23           C  
ATOM    670  H   LEU A  43       0.079  20.970   3.292  1.00 36.97           H  
ATOM    671  HA  LEU A  43      -0.217  22.991   5.306  1.00 71.52           H  
ATOM    672  HB2 LEU A  43       2.265  21.673   4.144  1.00 36.97           H  
ATOM    673  HB3 LEU A  43       2.283  22.735   5.543  1.00 36.97           H  
ATOM    674  HG  LEU A  43       0.827  20.063   5.405  1.00  2.01           H  
ATOM    675 HD11 LEU A  43       3.250  19.736   5.394  1.00 36.97           H  
ATOM    676 HD12 LEU A  43       2.555  19.211   6.925  1.00 36.97           H  
ATOM    677 HD13 LEU A  43       3.413  20.750   6.831  1.00 36.97           H  
ATOM    678 HD21 LEU A  43      -0.310  21.606   6.931  1.00 36.97           H  
ATOM    679 HD22 LEU A  43       1.210  21.934   7.770  1.00 36.97           H  
ATOM    680 HD23 LEU A  43       0.490  20.324   7.833  1.00 36.97           H  
ATOM    681  N   LYS A  44       1.040  23.868   2.383  1.00 21.12           N  
ATOM    682  CA  LYS A  44       1.414  24.998   1.513  1.00 65.33           C  
ATOM    683  C   LYS A  44       0.194  25.895   1.240  1.00  2.31           C  
ATOM    684  O   LYS A  44       0.288  27.103   1.354  1.00 34.24           O  
ATOM    685  CB  LYS A  44       2.006  24.498   0.167  1.00 23.13           C  
ATOM    686  CG  LYS A  44       2.264  25.629  -0.864  1.00 12.41           C  
ATOM    687  CD  LYS A  44       2.809  25.133  -2.219  1.00 23.44           C  
ATOM    688  CE  LYS A  44       2.957  26.283  -3.235  1.00 62.31           C  
ATOM    689  NZ  LYS A  44       3.786  27.402  -2.704  1.00 54.53           N  
ATOM    690  H   LYS A  44       0.934  22.981   1.978  1.00 36.97           H  
ATOM    691  HA  LYS A  44       2.170  25.582   2.035  1.00 33.43           H  
ATOM    692  HB2 LYS A  44       2.944  23.989   0.367  1.00 36.97           H  
ATOM    693  HB3 LYS A  44       1.313  23.787  -0.269  1.00 36.97           H  
ATOM    694  HG2 LYS A  44       1.327  26.148  -1.044  1.00 36.97           H  
ATOM    695  HG3 LYS A  44       2.972  26.336  -0.437  1.00 36.97           H  
ATOM    696  HD2 LYS A  44       3.781  24.678  -2.063  1.00 36.97           H  
ATOM    697  HD3 LYS A  44       2.131  24.392  -2.626  1.00 36.97           H  
ATOM    698  HE2 LYS A  44       3.427  25.901  -4.135  1.00 36.97           H  
ATOM    699  HE3 LYS A  44       1.976  26.664  -3.483  1.00 36.97           H  
ATOM    700  HZ1 LYS A  44       3.341  27.810  -1.859  1.00 36.97           H  
ATOM    701  HZ2 LYS A  44       3.886  28.147  -3.420  1.00 36.97           H  
ATOM    702  HZ3 LYS A  44       4.731  27.059  -2.447  1.00 36.97           H  
ATOM    703  N   THR A  45      -0.946  25.270   0.898  1.00 13.52           N  
ATOM    704  CA  THR A  45      -2.184  25.984   0.488  1.00  3.44           C  
ATOM    705  C   THR A  45      -2.745  26.841   1.648  1.00 64.24           C  
ATOM    706  O   THR A  45      -3.325  27.910   1.433  1.00 32.24           O  
ATOM    707  CB  THR A  45      -3.260  24.972  -0.047  1.00 41.02           C  
ATOM    708  OG1 THR A  45      -4.244  25.648  -0.850  1.00 14.00           O  
ATOM    709  CG2 THR A  45      -3.990  24.199   1.061  1.00 70.30           C  
ATOM    710  H   THR A  45      -0.964  24.295   0.941  1.00 36.97           H  
ATOM    711  HA  THR A  45      -1.919  26.647  -0.327  1.00 25.33           H  
ATOM    712  HB  THR A  45      -2.740  24.249  -0.660  1.00 13.34           H  
ATOM    713  HG1 THR A  45      -4.743  26.263  -0.301  1.00 52.44           H  
ATOM    714 HG21 THR A  45      -3.270  23.656   1.657  1.00 36.97           H  
ATOM    715 HG22 THR A  45      -4.687  23.498   0.618  1.00 36.97           H  
ATOM    716 HG23 THR A  45      -4.529  24.890   1.690  1.00 36.97           H  
ATOM    717  N   ALA A  46      -2.533  26.340   2.882  1.00 41.24           N  
ATOM    718  CA  ALA A  46      -2.823  27.080   4.128  1.00 40.00           C  
ATOM    719  C   ALA A  46      -1.857  28.274   4.322  1.00 74.30           C  
ATOM    720  O   ALA A  46      -2.284  29.373   4.703  1.00 14.34           O  
ATOM    721  CB  ALA A  46      -2.749  26.123   5.326  1.00 43.23           C  
ATOM    722  H   ALA A  46      -2.185  25.421   2.946  1.00 36.97           H  
ATOM    723  HA  ALA A  46      -3.836  27.458   4.061  1.00 42.33           H  
ATOM    724  HB1 ALA A  46      -3.443  25.305   5.178  1.00 36.97           H  
ATOM    725  HB2 ALA A  46      -3.013  26.651   6.233  1.00 36.97           H  
ATOM    726  HB3 ALA A  46      -1.747  25.722   5.424  1.00 36.97           H  
ATOM    727  N   LEU A  47      -0.557  28.029   4.057  1.00 65.35           N  
ATOM    728  CA  LEU A  47       0.508  29.059   4.111  1.00  0.10           C  
ATOM    729  C   LEU A  47       0.220  30.197   3.094  1.00  3.33           C  
ATOM    730  O   LEU A  47       0.407  31.377   3.409  1.00 13.41           O  
ATOM    731  CB  LEU A  47       1.890  28.363   3.862  1.00 70.32           C  
ATOM    732  CG  LEU A  47       3.204  29.233   3.997  1.00 42.20           C  
ATOM    733  CD1 LEU A  47       4.422  28.341   4.323  1.00  4.01           C  
ATOM    734  CD2 LEU A  47       3.496  30.075   2.724  1.00 21.24           C  
ATOM    735  H   LEU A  47      -0.296  27.112   3.819  1.00 36.97           H  
ATOM    736  HA  LEU A  47       0.506  29.479   5.111  1.00 35.14           H  
ATOM    737  HB2 LEU A  47       1.961  27.542   4.571  1.00 36.97           H  
ATOM    738  HB3 LEU A  47       1.876  27.924   2.865  1.00 36.97           H  
ATOM    739  HG  LEU A  47       3.080  29.919   4.827  1.00 41.35           H  
ATOM    740 HD11 LEU A  47       4.586  27.632   3.522  1.00 36.97           H  
ATOM    741 HD12 LEU A  47       4.238  27.801   5.243  1.00 36.97           H  
ATOM    742 HD13 LEU A  47       5.305  28.956   4.448  1.00 36.97           H  
ATOM    743 HD21 LEU A  47       4.414  30.635   2.858  1.00 36.97           H  
ATOM    744 HD22 LEU A  47       2.682  30.767   2.558  1.00 36.97           H  
ATOM    745 HD23 LEU A  47       3.593  29.426   1.865  1.00 36.97           H  
ATOM    746  N   GLU A  48      -0.270  29.825   1.890  1.00 63.42           N  
ATOM    747  CA  GLU A  48      -0.595  30.785   0.817  1.00 74.53           C  
ATOM    748  C   GLU A  48      -1.759  31.695   1.243  1.00 13.54           C  
ATOM    749  O   GLU A  48      -1.675  32.911   1.126  1.00 60.40           O  
ATOM    750  CB  GLU A  48      -0.962  30.045  -0.508  1.00 62.11           C  
ATOM    751  CG  GLU A  48       0.133  29.109  -1.074  1.00 74.50           C  
ATOM    752  CD  GLU A  48       1.520  29.764  -1.217  1.00 62.33           C  
ATOM    753  OE1 GLU A  48       1.622  30.818  -1.882  1.00 72.22           O  
ATOM    754  OE2 GLU A  48       2.520  29.210  -0.703  1.00 14.12           O  
ATOM    755  H   GLU A  48      -0.433  28.880   1.728  1.00 36.97           H  
ATOM    756  HA  GLU A  48       0.284  31.399   0.644  1.00 45.13           H  
ATOM    757  HB2 GLU A  48      -1.852  29.449  -0.334  1.00 36.97           H  
ATOM    758  HB3 GLU A  48      -1.195  30.787  -1.268  1.00 36.97           H  
ATOM    759  HG2 GLU A  48       0.216  28.250  -0.420  1.00 36.97           H  
ATOM    760  HG3 GLU A  48      -0.187  28.765  -2.053  1.00 36.97           H  
ATOM    761  N   SER A  49      -2.834  31.072   1.776  1.00 74.14           N  
ATOM    762  CA  SER A  49      -4.041  31.791   2.250  1.00  5.42           C  
ATOM    763  C   SER A  49      -3.717  32.777   3.407  1.00 32.03           C  
ATOM    764  O   SER A  49      -4.354  33.832   3.528  1.00 11.10           O  
ATOM    765  CB  SER A  49      -5.132  30.780   2.693  1.00 74.45           C  
ATOM    766  OG  SER A  49      -5.534  29.940   1.617  1.00  2.14           O  
ATOM    767  H   SER A  49      -2.810  30.093   1.852  1.00 36.97           H  
ATOM    768  HA  SER A  49      -4.420  32.360   1.412  1.00 23.21           H  
ATOM    769  HB2 SER A  49      -4.749  30.154   3.485  1.00 36.97           H  
ATOM    770  HB3 SER A  49      -6.003  31.317   3.052  1.00 36.97           H  
ATOM    771  HG  SER A  49      -4.875  29.250   1.489  1.00 24.21           H  
ATOM    772  N   ALA A  50      -2.717  32.431   4.239  1.00 20.40           N  
ATOM    773  CA  ALA A  50      -2.312  33.250   5.406  1.00 64.30           C  
ATOM    774  C   ALA A  50      -1.445  34.457   4.991  1.00 71.30           C  
ATOM    775  O   ALA A  50      -1.746  35.608   5.327  1.00 42.11           O  
ATOM    776  CB  ALA A  50      -1.547  32.369   6.407  1.00 72.52           C  
ATOM    777  H   ALA A  50      -2.223  31.601   4.056  1.00 36.97           H  
ATOM    778  HA  ALA A  50      -3.212  33.612   5.900  1.00  0.22           H  
ATOM    779  HB1 ALA A  50      -1.291  32.947   7.287  1.00 36.97           H  
ATOM    780  HB2 ALA A  50      -0.638  31.997   5.947  1.00 36.97           H  
ATOM    781  HB3 ALA A  50      -2.165  31.532   6.703  1.00 36.97           H  
ATOM    782  N   PHE A  51      -0.386  34.162   4.224  1.00 25.55           N  
ATOM    783  CA  PHE A  51       0.685  35.130   3.890  1.00 33.24           C  
ATOM    784  C   PHE A  51       0.360  36.008   2.660  1.00 35.33           C  
ATOM    785  O   PHE A  51       1.038  37.010   2.430  1.00 31.32           O  
ATOM    786  CB  PHE A  51       2.035  34.380   3.699  1.00  1.13           C  
ATOM    787  CG  PHE A  51       2.668  33.904   5.013  1.00 55.24           C  
ATOM    788  CD1 PHE A  51       3.529  34.738   5.730  1.00 51.13           C  
ATOM    789  CD2 PHE A  51       2.390  32.643   5.546  1.00 32.54           C  
ATOM    790  CE1 PHE A  51       4.098  34.322   6.917  1.00 24.12           C  
ATOM    791  CE2 PHE A  51       2.958  32.229   6.737  1.00 14.42           C  
ATOM    792  CZ  PHE A  51       3.810  33.071   7.427  1.00 44.53           C  
ATOM    793  H   PHE A  51      -0.328  33.255   3.856  1.00 36.97           H  
ATOM    794  HA  PHE A  51       0.793  35.800   4.740  1.00 24.44           H  
ATOM    795  HB2 PHE A  51       1.873  33.513   3.065  1.00 36.97           H  
ATOM    796  HB3 PHE A  51       2.745  35.033   3.203  1.00 36.97           H  
ATOM    797  HD1 PHE A  51       3.762  35.723   5.342  1.00  2.01           H  
ATOM    798  HD2 PHE A  51       1.724  31.975   5.011  1.00 41.32           H  
ATOM    799  HE1 PHE A  51       4.767  34.982   7.453  1.00 65.03           H  
ATOM    800  HE2 PHE A  51       2.731  31.247   7.132  1.00 62.21           H  
ATOM    801  HZ  PHE A  51       4.254  32.751   8.359  1.00 64.32           H  
ATOM    802  N   ALA A  52      -0.669  35.635   1.876  1.00  3.35           N  
ATOM    803  CA  ALA A  52      -1.138  36.464   0.729  1.00  2.54           C  
ATOM    804  C   ALA A  52      -2.024  37.642   1.197  1.00  0.23           C  
ATOM    805  O   ALA A  52      -2.263  38.578   0.432  1.00 14.04           O  
ATOM    806  CB  ALA A  52      -1.879  35.603  -0.308  1.00 64.05           C  
ATOM    807  H   ALA A  52      -1.123  34.785   2.067  1.00 36.97           H  
ATOM    808  HA  ALA A  52      -0.259  36.881   0.239  1.00 72.25           H  
ATOM    809  HB1 ALA A  52      -1.241  34.789  -0.629  1.00 36.97           H  
ATOM    810  HB2 ALA A  52      -2.146  36.206  -1.168  1.00 36.97           H  
ATOM    811  HB3 ALA A  52      -2.778  35.193   0.133  1.00 36.97           H  
ATOM    812  N   ASP A  53      -2.507  37.597   2.453  1.00 32.13           N  
ATOM    813  CA  ASP A  53      -3.345  38.676   3.024  1.00 30.03           C  
ATOM    814  C   ASP A  53      -2.648  39.342   4.238  1.00 24.34           C  
ATOM    815  O   ASP A  53      -2.768  40.550   4.438  1.00 73.33           O  
ATOM    816  CB  ASP A  53      -4.727  38.104   3.426  1.00 24.32           C  
ATOM    817  CG  ASP A  53      -5.745  39.202   3.778  1.00 22.43           C  
ATOM    818  OD1 ASP A  53      -6.296  39.831   2.850  1.00 63.34           O  
ATOM    819  OD2 ASP A  53      -5.987  39.460   4.971  1.00  1.23           O  
ATOM    820  H   ASP A  53      -2.307  36.814   3.005  1.00 36.97           H  
ATOM    821  HA  ASP A  53      -3.493  39.442   2.258  1.00 31.25           H  
ATOM    822  HB2 ASP A  53      -5.121  37.522   2.597  1.00 36.97           H  
ATOM    823  HB3 ASP A  53      -4.607  37.444   4.279  1.00 36.97           H  
ATOM    824  N   ASP A  54      -1.928  38.541   5.050  1.00 34.24           N  
ATOM    825  CA  ASP A  54      -1.254  39.021   6.290  1.00 22.33           C  
ATOM    826  C   ASP A  54       0.266  38.749   6.291  1.00 24.44           C  
ATOM    827  O   ASP A  54       0.720  37.605   6.204  1.00 54.11           O  
ATOM    828  CB  ASP A  54      -1.888  38.368   7.549  1.00 40.11           C  
ATOM    829  CG  ASP A  54      -3.332  38.810   7.775  1.00 60.13           C  
ATOM    830  OD1 ASP A  54      -4.254  38.173   7.239  1.00  3.02           O  
ATOM    831  OD2 ASP A  54      -3.554  39.809   8.495  1.00 63.05           O  
ATOM    832  H   ASP A  54      -1.846  37.599   4.813  1.00 36.97           H  
ATOM    833  HA  ASP A  54      -1.402  40.097   6.358  1.00  2.40           H  
ATOM    834  HB2 ASP A  54      -1.863  37.288   7.441  1.00 36.97           H  
ATOM    835  HB3 ASP A  54      -1.304  38.635   8.432  1.00 36.97           H  
ATOM    836  N   GLN A  55       1.043  39.838   6.391  1.00 24.23           N  
ATOM    837  CA  GLN A  55       2.480  39.811   6.760  1.00 63.11           C  
ATOM    838  C   GLN A  55       2.648  40.120   8.275  1.00 33.12           C  
ATOM    839  O   GLN A  55       3.763  40.360   8.748  1.00 31.01           O  
ATOM    840  CB  GLN A  55       3.275  40.837   5.894  1.00 54.32           C  
ATOM    841  CG  GLN A  55       3.425  40.458   4.394  1.00 71.15           C  
ATOM    842  CD  GLN A  55       2.128  40.484   3.575  1.00 61.42           C  
ATOM    843  OE1 GLN A  55       1.211  41.257   3.841  1.00 33.33           O  
ATOM    844  NE2 GLN A  55       2.040  39.639   2.576  1.00 61.12           N  
ATOM    845  H   GLN A  55       0.639  40.708   6.190  1.00 36.97           H  
ATOM    846  HA  GLN A  55       2.873  38.813   6.577  1.00 34.24           H  
ATOM    847  HB2 GLN A  55       2.778  41.802   5.953  1.00 36.97           H  
ATOM    848  HB3 GLN A  55       4.273  40.946   6.310  1.00 36.97           H  
ATOM    849  HG2 GLN A  55       4.118  41.144   3.933  1.00 36.97           H  
ATOM    850  HG3 GLN A  55       3.843  39.457   4.346  1.00 36.97           H  
ATOM    851 HE21 GLN A  55       2.796  39.034   2.414  1.00 36.97           H  
ATOM    852 HE22 GLN A  55       1.220  39.640   2.044  1.00 36.97           H  
ATOM    853  N   THR A  56       1.508  40.089   9.011  1.00  5.25           N  
ATOM    854  CA  THR A  56       1.421  40.358  10.476  1.00 64.43           C  
ATOM    855  C   THR A  56       2.392  39.473  11.295  1.00  1.11           C  
ATOM    856  O   THR A  56       2.983  39.917  12.287  1.00 11.23           O  
ATOM    857  CB  THR A  56      -0.050  40.124  10.988  1.00 72.30           C  
ATOM    858  OG1 THR A  56      -0.978  40.832  10.148  1.00 72.04           O  
ATOM    859  CG2 THR A  56      -0.252  40.573  12.454  1.00 21.02           C  
ATOM    860  H   THR A  56       0.679  39.879   8.537  1.00 36.97           H  
ATOM    861  HA  THR A  56       1.672  41.401  10.630  1.00 12.01           H  
ATOM    862  HB  THR A  56      -0.273  39.064  10.915  1.00 14.44           H  
ATOM    863  HG1 THR A  56      -1.767  40.291  10.014  1.00 51.44           H  
ATOM    864 HG21 THR A  56      -0.020  41.626  12.548  1.00 36.97           H  
ATOM    865 HG22 THR A  56       0.400  40.006  13.103  1.00 36.97           H  
ATOM    866 HG23 THR A  56      -1.281  40.409  12.749  1.00 36.97           H  
ATOM    867  N   TYR A  57       2.523  38.211  10.867  1.00 15.31           N  
ATOM    868  CA  TYR A  57       3.514  37.255  11.394  1.00 21.43           C  
ATOM    869  C   TYR A  57       4.615  37.035  10.318  1.00 41.14           C  
ATOM    870  O   TYR A  57       4.418  36.231   9.400  1.00 45.42           O  
ATOM    871  CB  TYR A  57       2.798  35.921  11.763  1.00 32.50           C  
ATOM    872  CG  TYR A  57       3.687  34.870  12.466  1.00 61.02           C  
ATOM    873  CD1 TYR A  57       4.474  33.962  11.737  1.00 43.05           C  
ATOM    874  CD2 TYR A  57       3.735  34.791  13.858  1.00 65.43           C  
ATOM    875  CE1 TYR A  57       5.265  33.031  12.372  1.00  3.43           C  
ATOM    876  CE2 TYR A  57       4.528  33.857  14.494  1.00 14.24           C  
ATOM    877  CZ  TYR A  57       5.288  32.979  13.749  1.00 73.31           C  
ATOM    878  OH  TYR A  57       6.080  32.052  14.389  1.00 35.02           O  
ATOM    879  H   TYR A  57       1.928  37.910  10.153  1.00 36.97           H  
ATOM    880  HA  TYR A  57       3.972  37.672  12.288  1.00 25.00           H  
ATOM    881  HB2 TYR A  57       1.962  36.145  12.421  1.00 36.97           H  
ATOM    882  HB3 TYR A  57       2.403  35.473  10.858  1.00 36.97           H  
ATOM    883  HD1 TYR A  57       4.461  34.006  10.653  1.00 52.14           H  
ATOM    884  HD2 TYR A  57       3.142  35.481  14.447  1.00 41.10           H  
ATOM    885  HE1 TYR A  57       5.859  32.340  11.790  1.00 70.23           H  
ATOM    886  HE2 TYR A  57       4.547  33.816  15.576  1.00 63.13           H  
ATOM    887  HH  TYR A  57       6.956  32.048  13.988  1.00 53.03           H  
ATOM    888  N   PRO A  58       5.758  37.796  10.354  1.00 74.13           N  
ATOM    889  CA  PRO A  58       6.872  37.571   9.418  1.00 61.12           C  
ATOM    890  C   PRO A  58       7.843  36.444   9.904  1.00 70.13           C  
ATOM    891  O   PRO A  58       8.256  36.431  11.072  1.00 43.34           O  
ATOM    892  CB  PRO A  58       7.555  38.960   9.376  1.00  5.53           C  
ATOM    893  CG  PRO A  58       7.319  39.555  10.735  1.00 54.03           C  
ATOM    894  CD  PRO A  58       6.025  38.947  11.264  1.00 75.14           C  
ATOM    895  HA  PRO A  58       6.500  37.326   8.425  1.00  5.41           H  
ATOM    896  HB2 PRO A  58       8.614  38.854   9.157  1.00 36.97           H  
ATOM    897  HB3 PRO A  58       7.095  39.566   8.599  1.00 36.97           H  
ATOM    898  HG2 PRO A  58       8.148  39.311  11.395  1.00 36.97           H  
ATOM    899  HG3 PRO A  58       7.225  40.635  10.655  1.00 36.97           H  
ATOM    900  HD2 PRO A  58       6.154  38.603  12.285  1.00 36.97           H  
ATOM    901  HD3 PRO A  58       5.216  39.667  11.217  1.00 36.97           H  
ATOM    902  N   PRO A  59       8.211  35.458   9.021  1.00  3.52           N  
ATOM    903  CA  PRO A  59       9.209  34.424   9.351  1.00  1.53           C  
ATOM    904  C   PRO A  59      10.656  34.849   8.947  1.00 53.23           C  
ATOM    905  O   PRO A  59      10.978  34.968   7.758  1.00  4.21           O  
ATOM    906  CB  PRO A  59       8.687  33.208   8.551  1.00 54.32           C  
ATOM    907  CG  PRO A  59       8.017  33.793   7.330  1.00 13.52           C  
ATOM    908  CD  PRO A  59       7.650  35.240   7.661  1.00 14.44           C  
ATOM    909  HA  PRO A  59       9.193  34.191  10.414  1.00 23.01           H  
ATOM    910  HB2 PRO A  59       9.511  32.552   8.285  1.00 36.97           H  
ATOM    911  HB3 PRO A  59       7.977  32.648   9.157  1.00 36.97           H  
ATOM    912  HG2 PRO A  59       8.700  33.761   6.486  1.00 36.97           H  
ATOM    913  HG3 PRO A  59       7.123  33.219   7.090  1.00 36.97           H  
ATOM    914  HD2 PRO A  59       8.101  35.920   6.951  1.00 36.97           H  
ATOM    915  HD3 PRO A  59       6.571  35.370   7.666  1.00 36.97           H  
ATOM    916  N   GLU A  60      11.514  35.117   9.950  1.00  3.13           N  
ATOM    917  CA  GLU A  60      12.920  35.525   9.718  1.00 30.05           C  
ATOM    918  C   GLU A  60      13.793  34.312   9.289  1.00 64.05           C  
ATOM    919  O   GLU A  60      13.912  33.318  10.016  1.00 44.21           O  
ATOM    920  CB  GLU A  60      13.497  36.245  10.977  1.00  1.33           C  
ATOM    921  CG  GLU A  60      13.436  35.448  12.297  1.00 61.22           C  
ATOM    922  CD  GLU A  60      13.984  36.236  13.500  1.00 71.41           C  
ATOM    923  OE1 GLU A  60      13.209  36.974  14.145  1.00 52.05           O  
ATOM    924  OE2 GLU A  60      15.200  36.149  13.782  1.00 31.01           O  
ATOM    925  H   GLU A  60      11.193  35.036  10.873  1.00 36.97           H  
ATOM    926  HA  GLU A  60      12.914  36.243   8.895  1.00 20.30           H  
ATOM    927  HB2 GLU A  60      14.534  36.497  10.786  1.00 36.97           H  
ATOM    928  HB3 GLU A  60      12.949  37.174  11.122  1.00 36.97           H  
ATOM    929  HG2 GLU A  60      12.403  35.174  12.493  1.00 36.97           H  
ATOM    930  HG3 GLU A  60      14.015  34.537  12.178  1.00 36.97           H  
ATOM    931  N   SER A  61      14.376  34.399   8.080  1.00 45.20           N  
ATOM    932  CA  SER A  61      15.193  33.309   7.486  1.00 23.30           C  
ATOM    933  C   SER A  61      16.647  33.346   8.034  1.00 52.12           C  
ATOM    934  O   SER A  61      16.961  32.574   8.965  1.00  2.02           O  
ATOM    935  CB  SER A  61      15.176  33.424   5.938  1.00 75.11           C  
ATOM    936  OG  SER A  61      15.893  32.363   5.320  1.00 35.04           O  
ATOM    937  OXT SER A  61      17.451  34.184   7.570  1.00 36.97           O  
ATOM    938  H   SER A  61      14.270  35.231   7.572  1.00 36.97           H  
ATOM    939  HA  SER A  61      14.733  32.359   7.762  1.00 72.23           H  
ATOM    940  HB2 SER A  61      14.156  33.391   5.585  1.00 36.97           H  
ATOM    941  HB3 SER A  61      15.625  34.364   5.639  1.00 36.97           H  
ATOM    942  HG  SER A  61      16.113  32.609   4.411  1.00 51.02           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -3.428 -35.696   8.035  1.00  2.15           N  
ATOM      2  CA  PHE A   1      -2.130 -35.439   7.363  1.00 54.11           C  
ATOM      3  C   PHE A   1      -2.113 -36.129   5.977  1.00 74.34           C  
ATOM      4  O   PHE A   1      -1.829 -37.328   5.876  1.00 54.34           O  
ATOM      5  CB  PHE A   1      -0.948 -35.924   8.250  1.00 63.24           C  
ATOM      6  CG  PHE A   1      -0.952 -35.363   9.679  1.00 32.24           C  
ATOM      7  CD1 PHE A   1      -1.650 -36.011  10.705  1.00 74.53           C  
ATOM      8  CD2 PHE A   1      -0.256 -34.197   9.998  1.00 71.34           C  
ATOM      9  CE1 PHE A   1      -1.650 -35.510  11.994  1.00 74.03           C  
ATOM     10  CE2 PHE A   1      -0.258 -33.699  11.288  1.00 11.21           C  
ATOM     11  CZ  PHE A   1      -0.951 -34.354  12.287  1.00 61.32           C  
ATOM     12  H1  PHE A   1      -3.445 -35.237   8.965  1.00 39.53           H  
ATOM     13  H2  PHE A   1      -3.571 -36.716   8.166  1.00 39.53           H  
ATOM     14  H3  PHE A   1      -4.212 -35.316   7.461  1.00 39.53           H  
ATOM     15  HA  PHE A   1      -2.045 -34.369   7.218  1.00 20.24           H  
ATOM     16  HB2 PHE A   1      -0.977 -37.007   8.318  1.00 39.53           H  
ATOM     17  HB3 PHE A   1      -0.011 -35.640   7.776  1.00 39.53           H  
ATOM     18  HD1 PHE A   1      -2.200 -36.919  10.484  1.00 23.33           H  
ATOM     19  HD2 PHE A   1       0.291 -33.674   9.222  1.00  1.30           H  
ATOM     20  HE1 PHE A   1      -2.197 -36.025  12.774  1.00  5.21           H  
ATOM     21  HE2 PHE A   1       0.288 -32.793  11.516  1.00 15.42           H  
ATOM     22  HZ  PHE A   1      -0.950 -33.963  13.294  1.00 50.33           H  
ATOM     23  N   THR A   2      -2.475 -35.373   4.911  1.00 75.44           N  
ATOM     24  CA  THR A   2      -2.521 -35.894   3.511  1.00  4.03           C  
ATOM     25  C   THR A   2      -1.692 -35.015   2.563  1.00 41.43           C  
ATOM     26  O   THR A   2      -1.556 -33.803   2.771  1.00 45.02           O  
ATOM     27  CB  THR A   2      -3.981 -35.995   2.942  1.00 63.03           C  
ATOM     28  OG1 THR A   2      -4.538 -34.688   2.759  1.00 20.15           O  
ATOM     29  CG2 THR A   2      -4.904 -36.821   3.856  1.00 62.22           C  
ATOM     30  H   THR A   2      -2.712 -34.429   5.065  1.00 39.53           H  
ATOM     31  HA  THR A   2      -2.094 -36.888   3.499  1.00 13.25           H  
ATOM     32  HB  THR A   2      -3.938 -36.484   1.973  1.00 13.13           H  
ATOM     33  HG1 THR A   2      -5.502 -34.743   2.766  1.00 25.13           H  
ATOM     34 HG21 THR A   2      -5.898 -36.869   3.427  1.00 39.53           H  
ATOM     35 HG22 THR A   2      -4.960 -36.356   4.832  1.00 39.53           H  
ATOM     36 HG23 THR A   2      -4.513 -37.825   3.960  1.00 39.53           H  
ATOM     37  N   LEU A   3      -1.185 -35.651   1.491  1.00 75.51           N  
ATOM     38  CA  LEU A   3      -0.380 -34.989   0.434  1.00 52.43           C  
ATOM     39  C   LEU A   3      -1.227 -33.996  -0.398  1.00  2.24           C  
ATOM     40  O   LEU A   3      -0.691 -33.101  -1.063  1.00 52.14           O  
ATOM     41  CB  LEU A   3       0.254 -36.066  -0.489  1.00 43.13           C  
ATOM     42  CG  LEU A   3       1.037 -37.211   0.243  1.00 21.22           C  
ATOM     43  CD1 LEU A   3       1.681 -38.196  -0.762  1.00 43.44           C  
ATOM     44  CD2 LEU A   3       2.083 -36.635   1.232  1.00 72.24           C  
ATOM     45  H   LEU A   3      -1.356 -36.611   1.405  1.00 39.53           H  
ATOM     46  HA  LEU A   3       0.414 -34.437   0.921  1.00 33.14           H  
ATOM     47  HB2 LEU A   3      -0.541 -36.521  -1.076  1.00 39.53           H  
ATOM     48  HB3 LEU A   3       0.934 -35.571  -1.171  1.00 39.53           H  
ATOM     49  HG  LEU A   3       0.326 -37.784   0.829  1.00 32.20           H  
ATOM     50 HD11 LEU A   3       2.184 -38.992  -0.225  1.00 39.53           H  
ATOM     51 HD12 LEU A   3       2.403 -37.677  -1.379  1.00 39.53           H  
ATOM     52 HD13 LEU A   3       0.916 -38.626  -1.396  1.00 39.53           H  
ATOM     53 HD21 LEU A   3       2.802 -36.028   0.697  1.00 39.53           H  
ATOM     54 HD22 LEU A   3       2.600 -37.446   1.731  1.00 39.53           H  
ATOM     55 HD23 LEU A   3       1.585 -36.026   1.976  1.00 39.53           H  
ATOM     56  N   ILE A   4      -2.555 -34.172  -0.328  1.00 35.33           N  
ATOM     57  CA  ILE A   4      -3.521 -33.385  -1.131  1.00 74.14           C  
ATOM     58  C   ILE A   4      -3.911 -32.086  -0.409  1.00 62.43           C  
ATOM     59  O   ILE A   4      -3.886 -31.006  -1.011  1.00 12.50           O  
ATOM     60  CB  ILE A   4      -4.813 -34.226  -1.464  1.00 45.02           C  
ATOM     61  CG1 ILE A   4      -4.424 -35.566  -2.171  1.00  3.32           C  
ATOM     62  CG2 ILE A   4      -5.821 -33.409  -2.324  1.00 52.33           C  
ATOM     63  CD1 ILE A   4      -3.666 -35.391  -3.482  1.00 72.42           C  
ATOM     64  H   ILE A   4      -2.894 -34.842   0.311  1.00 39.53           H  
ATOM     65  HA  ILE A   4      -3.031 -33.119  -2.065  1.00  2.24           H  
ATOM     66  HB  ILE A   4      -5.305 -34.462  -0.521  1.00 31.11           H  
ATOM     67 HG12 ILE A   4      -3.792 -36.148  -1.508  1.00 39.53           H  
ATOM     68 HG13 ILE A   4      -5.321 -36.139  -2.381  1.00 39.53           H  
ATOM     69 HG21 ILE A   4      -5.357 -33.112  -3.256  1.00 39.53           H  
ATOM     70 HG22 ILE A   4      -6.128 -32.523  -1.783  1.00 39.53           H  
ATOM     71 HG23 ILE A   4      -6.698 -34.011  -2.536  1.00 39.53           H  
ATOM     72 HD11 ILE A   4      -4.272 -34.833  -4.182  1.00 39.53           H  
ATOM     73 HD12 ILE A   4      -3.438 -36.360  -3.898  1.00 39.53           H  
ATOM     74 HD13 ILE A   4      -2.744 -34.856  -3.299  1.00 39.53           H  
ATOM     75  N   GLU A   5      -4.277 -32.211   0.884  1.00 51.45           N  
ATOM     76  CA  GLU A   5      -4.601 -31.073   1.764  1.00  2.10           C  
ATOM     77  C   GLU A   5      -3.453 -30.045   1.781  1.00 55.02           C  
ATOM     78  O   GLU A   5      -3.690 -28.858   1.588  1.00 50.23           O  
ATOM     79  CB  GLU A   5      -4.887 -31.595   3.203  1.00  4.34           C  
ATOM     80  CG  GLU A   5      -5.097 -30.515   4.286  1.00 52.40           C  
ATOM     81  CD  GLU A   5      -6.383 -29.686   4.108  1.00 54.44           C  
ATOM     82  OE1 GLU A   5      -7.451 -30.113   4.597  1.00 35.41           O  
ATOM     83  OE2 GLU A   5      -6.334 -28.608   3.482  1.00 24.54           O  
ATOM     84  H   GLU A   5      -4.331 -33.108   1.270  1.00 39.53           H  
ATOM     85  HA  GLU A   5      -5.498 -30.597   1.374  1.00 70.11           H  
ATOM     86  HB2 GLU A   5      -5.781 -32.214   3.171  1.00 39.53           H  
ATOM     87  HB3 GLU A   5      -4.058 -32.225   3.511  1.00 39.53           H  
ATOM     88  HG2 GLU A   5      -5.131 -31.007   5.250  1.00 39.53           H  
ATOM     89  HG3 GLU A   5      -4.242 -29.852   4.272  1.00 39.53           H  
ATOM     90  N   LEU A   6      -2.207 -30.535   1.961  1.00 24.04           N  
ATOM     91  CA  LEU A   6      -1.007 -29.671   2.032  1.00 54.25           C  
ATOM     92  C   LEU A   6      -0.744 -28.937   0.698  1.00 24.14           C  
ATOM     93  O   LEU A   6      -0.329 -27.784   0.704  1.00 73.01           O  
ATOM     94  CB  LEU A   6       0.227 -30.495   2.541  1.00 33.33           C  
ATOM     95  CG  LEU A   6       0.928 -31.536   1.584  1.00 74.34           C  
ATOM     96  CD1 LEU A   6       1.912 -30.879   0.574  1.00 61.43           C  
ATOM     97  CD2 LEU A   6       1.653 -32.635   2.397  1.00 64.22           C  
ATOM     98  H   LEU A   6      -2.096 -31.505   2.058  1.00 39.53           H  
ATOM     99  HA  LEU A   6      -1.222 -28.909   2.777  1.00 50.50           H  
ATOM    100  HB2 LEU A   6       0.981 -29.792   2.869  1.00 39.53           H  
ATOM    101  HB3 LEU A   6      -0.112 -31.038   3.417  1.00 39.53           H  
ATOM    102  HG  LEU A   6       0.159 -32.027   0.998  1.00 52.04           H  
ATOM    103 HD11 LEU A   6       1.378 -30.167  -0.037  1.00 39.53           H  
ATOM    104 HD12 LEU A   6       2.341 -31.639  -0.065  1.00 39.53           H  
ATOM    105 HD13 LEU A   6       2.706 -30.371   1.109  1.00 39.53           H  
ATOM    106 HD21 LEU A   6       2.097 -33.355   1.720  1.00 39.53           H  
ATOM    107 HD22 LEU A   6       0.942 -33.144   3.033  1.00 39.53           H  
ATOM    108 HD23 LEU A   6       2.431 -32.194   3.009  1.00 39.53           H  
ATOM    109  N   LEU A   7      -1.002 -29.623  -0.442  1.00 44.10           N  
ATOM    110  CA  LEU A   7      -0.903 -29.030  -1.789  1.00 74.20           C  
ATOM    111  C   LEU A   7      -1.854 -27.819  -1.943  1.00 65.33           C  
ATOM    112  O   LEU A   7      -1.462 -26.759  -2.450  1.00 51.13           O  
ATOM    113  CB  LEU A   7      -1.231 -30.116  -2.843  1.00 65.31           C  
ATOM    114  CG  LEU A   7      -1.169 -29.676  -4.339  1.00  4.22           C  
ATOM    115  CD1 LEU A   7       0.250 -29.201  -4.731  1.00 72.51           C  
ATOM    116  CD2 LEU A   7      -1.666 -30.813  -5.265  1.00 51.03           C  
ATOM    117  H   LEU A   7      -1.252 -30.567  -0.376  1.00 39.53           H  
ATOM    118  HA  LEU A   7       0.123 -28.697  -1.933  1.00 53.22           H  
ATOM    119  HB2 LEU A   7      -0.539 -30.943  -2.701  1.00 39.53           H  
ATOM    120  HB3 LEU A   7      -2.233 -30.485  -2.639  1.00 39.53           H  
ATOM    121  HG  LEU A   7      -1.835 -28.832  -4.479  1.00 73.22           H  
ATOM    122 HD11 LEU A   7       0.961 -30.006  -4.592  1.00 39.53           H  
ATOM    123 HD12 LEU A   7       0.537 -28.364  -4.107  1.00 39.53           H  
ATOM    124 HD13 LEU A   7       0.260 -28.887  -5.767  1.00 39.53           H  
ATOM    125 HD21 LEU A   7      -1.023 -31.679  -5.164  1.00 39.53           H  
ATOM    126 HD22 LEU A   7      -1.653 -30.475  -6.294  1.00 39.53           H  
ATOM    127 HD23 LEU A   7      -2.677 -31.085  -4.995  1.00 39.53           H  
ATOM    128  N   ILE A   8      -3.103 -28.000  -1.482  1.00 43.24           N  
ATOM    129  CA  ILE A   8      -4.146 -26.977  -1.508  1.00 14.11           C  
ATOM    130  C   ILE A   8      -3.837 -25.808  -0.535  1.00 62.24           C  
ATOM    131  O   ILE A   8      -4.090 -24.656  -0.868  1.00 74.31           O  
ATOM    132  CB  ILE A   8      -5.516 -27.653  -1.160  1.00 62.52           C  
ATOM    133  CG1 ILE A   8      -5.876 -28.736  -2.236  1.00  2.30           C  
ATOM    134  CG2 ILE A   8      -6.647 -26.616  -1.005  1.00 32.24           C  
ATOM    135  CD1 ILE A   8      -7.046 -29.629  -1.878  1.00  4.41           C  
ATOM    136  H   ILE A   8      -3.347 -28.874  -1.107  1.00 39.53           H  
ATOM    137  HA  ILE A   8      -4.203 -26.583  -2.522  1.00 14.14           H  
ATOM    138  HB  ILE A   8      -5.396 -28.152  -0.197  1.00 60.44           H  
ATOM    139 HG12 ILE A   8      -6.116 -28.249  -3.174  1.00 39.53           H  
ATOM    140 HG13 ILE A   8      -5.017 -29.379  -2.393  1.00 39.53           H  
ATOM    141 HG21 ILE A   8      -6.399 -25.937  -0.205  1.00 39.53           H  
ATOM    142 HG22 ILE A   8      -7.575 -27.119  -0.770  1.00 39.53           H  
ATOM    143 HG23 ILE A   8      -6.763 -26.063  -1.928  1.00 39.53           H  
ATOM    144 HD11 ILE A   8      -7.224 -30.321  -2.687  1.00 39.53           H  
ATOM    145 HD12 ILE A   8      -7.931 -29.029  -1.719  1.00 39.53           H  
ATOM    146 HD13 ILE A   8      -6.816 -30.183  -0.977  1.00 39.53           H  
ATOM    147  N   VAL A   9      -3.304 -26.126   0.663  1.00 63.12           N  
ATOM    148  CA  VAL A   9      -2.868 -25.127   1.653  1.00 73.32           C  
ATOM    149  C   VAL A   9      -1.741 -24.219   1.086  1.00 43.31           C  
ATOM    150  O   VAL A   9      -1.827 -22.998   1.181  1.00 62.32           O  
ATOM    151  CB  VAL A   9      -2.418 -25.834   2.993  1.00 53.42           C  
ATOM    152  CG1 VAL A   9      -1.691 -24.871   3.947  1.00 55.04           C  
ATOM    153  CG2 VAL A   9      -3.633 -26.484   3.703  1.00 72.33           C  
ATOM    154  H   VAL A   9      -3.214 -27.065   0.901  1.00 39.53           H  
ATOM    155  HA  VAL A   9      -3.732 -24.496   1.876  1.00  2.44           H  
ATOM    156  HB  VAL A   9      -1.720 -26.632   2.734  1.00 12.25           H  
ATOM    157 HG11 VAL A   9      -1.407 -25.393   4.852  1.00 39.53           H  
ATOM    158 HG12 VAL A   9      -2.340 -24.044   4.197  1.00 39.53           H  
ATOM    159 HG13 VAL A   9      -0.803 -24.492   3.464  1.00 39.53           H  
ATOM    160 HG21 VAL A   9      -4.104 -27.195   3.036  1.00 39.53           H  
ATOM    161 HG22 VAL A   9      -4.354 -25.719   3.973  1.00 39.53           H  
ATOM    162 HG23 VAL A   9      -3.309 -27.001   4.597  1.00 39.53           H  
ATOM    163  N   VAL A  10      -0.710 -24.826   0.471  1.00 74.43           N  
ATOM    164  CA  VAL A  10       0.388 -24.091  -0.188  1.00 42.15           C  
ATOM    165  C   VAL A  10      -0.125 -23.266  -1.406  1.00 33.32           C  
ATOM    166  O   VAL A  10       0.397 -22.178  -1.690  1.00 40.33           O  
ATOM    167  CB  VAL A  10       1.520 -25.104  -0.610  1.00 62.10           C  
ATOM    168  CG1 VAL A  10       2.612 -24.441  -1.472  1.00 64.40           C  
ATOM    169  CG2 VAL A  10       2.138 -25.770   0.647  1.00 10.33           C  
ATOM    170  H   VAL A  10      -0.676 -25.801   0.457  1.00 39.53           H  
ATOM    171  HA  VAL A  10       0.807 -23.400   0.544  1.00 25.11           H  
ATOM    172  HB  VAL A  10       1.058 -25.890  -1.208  1.00  1.41           H  
ATOM    173 HG11 VAL A  10       3.366 -25.171  -1.733  1.00 39.53           H  
ATOM    174 HG12 VAL A  10       3.068 -23.631  -0.923  1.00 39.53           H  
ATOM    175 HG13 VAL A  10       2.165 -24.054  -2.374  1.00 39.53           H  
ATOM    176 HG21 VAL A  10       1.364 -26.286   1.203  1.00 39.53           H  
ATOM    177 HG22 VAL A  10       2.590 -25.015   1.281  1.00 39.53           H  
ATOM    178 HG23 VAL A  10       2.893 -26.486   0.351  1.00 39.53           H  
ATOM    179  N   ALA A  11      -1.170 -23.783  -2.090  1.00 53.24           N  
ATOM    180  CA  ALA A  11      -1.823 -23.079  -3.219  1.00  5.42           C  
ATOM    181  C   ALA A  11      -2.530 -21.783  -2.750  1.00 72.14           C  
ATOM    182  O   ALA A  11      -2.204 -20.692  -3.223  1.00 71.24           O  
ATOM    183  CB  ALA A  11      -2.825 -24.016  -3.927  1.00 34.22           C  
ATOM    184  H   ALA A  11      -1.510 -24.666  -1.830  1.00 39.53           H  
ATOM    185  HA  ALA A  11      -1.048 -22.816  -3.937  1.00 32.31           H  
ATOM    186  HB1 ALA A  11      -2.315 -24.914  -4.256  1.00 39.53           H  
ATOM    187  HB2 ALA A  11      -3.257 -23.518  -4.785  1.00 39.53           H  
ATOM    188  HB3 ALA A  11      -3.617 -24.293  -3.240  1.00 39.53           H  
ATOM    189  N   ILE A  12      -3.468 -21.922  -1.786  1.00  3.53           N  
ATOM    190  CA  ILE A  12      -4.310 -20.808  -1.298  1.00 61.25           C  
ATOM    191  C   ILE A  12      -3.478 -19.730  -0.561  1.00  4.42           C  
ATOM    192  O   ILE A  12      -3.678 -18.544  -0.798  1.00 25.51           O  
ATOM    193  CB  ILE A  12      -5.502 -21.322  -0.398  1.00  1.54           C  
ATOM    194  CG1 ILE A  12      -4.991 -22.061   0.886  1.00 10.22           C  
ATOM    195  CG2 ILE A  12      -6.463 -22.225  -1.229  1.00 62.42           C  
ATOM    196  CD1 ILE A  12      -6.073 -22.637   1.775  1.00  0.44           C  
ATOM    197  H   ILE A  12      -3.597 -22.800  -1.387  1.00 39.53           H  
ATOM    198  HA  ILE A  12      -4.749 -20.339  -2.180  1.00 51.13           H  
ATOM    199  HB  ILE A  12      -6.073 -20.455  -0.088  1.00 14.44           H  
ATOM    200 HG12 ILE A  12      -4.347 -22.879   0.596  1.00 39.53           H  
ATOM    201 HG13 ILE A  12      -4.414 -21.366   1.490  1.00 39.53           H  
ATOM    202 HG21 ILE A  12      -6.829 -21.676  -2.090  1.00 39.53           H  
ATOM    203 HG22 ILE A  12      -7.310 -22.524  -0.623  1.00 39.53           H  
ATOM    204 HG23 ILE A  12      -5.939 -23.110  -1.568  1.00 39.53           H  
ATOM    205 HD11 ILE A  12      -6.615 -23.402   1.237  1.00 39.53           H  
ATOM    206 HD12 ILE A  12      -6.755 -21.855   2.076  1.00 39.53           H  
ATOM    207 HD13 ILE A  12      -5.620 -23.073   2.653  1.00 39.53           H  
ATOM    208  N   ILE A  13      -2.515 -20.159   0.293  1.00 33.01           N  
ATOM    209  CA  ILE A  13      -1.557 -19.257   0.974  1.00 51.12           C  
ATOM    210  C   ILE A  13      -0.625 -18.575  -0.057  1.00  3.23           C  
ATOM    211  O   ILE A  13      -0.258 -17.401   0.101  1.00 22.14           O  
ATOM    212  CB  ILE A  13      -0.726 -20.064   2.053  1.00 71.12           C  
ATOM    213  CG1 ILE A  13      -1.651 -20.491   3.246  1.00 34.31           C  
ATOM    214  CG2 ILE A  13       0.522 -19.293   2.553  1.00 22.21           C  
ATOM    215  CD1 ILE A  13      -0.965 -21.291   4.345  1.00 31.31           C  
ATOM    216  H   ILE A  13      -2.435 -21.117   0.465  1.00 39.53           H  
ATOM    217  HA  ILE A  13      -2.134 -18.489   1.486  1.00 63.54           H  
ATOM    218  HB  ILE A  13      -0.364 -20.968   1.566  1.00 45.24           H  
ATOM    219 HG12 ILE A  13      -2.071 -19.609   3.712  1.00 39.53           H  
ATOM    220 HG13 ILE A  13      -2.463 -21.100   2.864  1.00 39.53           H  
ATOM    221 HG21 ILE A  13       1.066 -19.895   3.270  1.00 39.53           H  
ATOM    222 HG22 ILE A  13       0.220 -18.366   3.023  1.00 39.53           H  
ATOM    223 HG23 ILE A  13       1.169 -19.071   1.716  1.00 39.53           H  
ATOM    224 HD11 ILE A  13      -0.181 -20.697   4.794  1.00 39.53           H  
ATOM    225 HD12 ILE A  13      -0.539 -22.194   3.927  1.00 39.53           H  
ATOM    226 HD13 ILE A  13      -1.689 -21.555   5.099  1.00 39.53           H  
ATOM    227  N   GLY A  14      -0.284 -19.329  -1.128  1.00  4.40           N  
ATOM    228  CA  GLY A  14       0.489 -18.800  -2.251  1.00 11.03           C  
ATOM    229  C   GLY A  14      -0.216 -17.640  -2.958  1.00 42.11           C  
ATOM    230  O   GLY A  14       0.431 -16.674  -3.363  1.00 24.42           O  
ATOM    231  H   GLY A  14      -0.576 -20.263  -1.152  1.00 39.53           H  
ATOM    232  HA2 GLY A  14       1.458 -18.471  -1.891  1.00 39.53           H  
ATOM    233  HA3 GLY A  14       0.643 -19.599  -2.965  1.00 39.53           H  
ATOM    234  N   ILE A  15      -1.561 -17.736  -3.070  1.00 23.22           N  
ATOM    235  CA  ILE A  15      -2.408 -16.676  -3.640  1.00 30.43           C  
ATOM    236  C   ILE A  15      -2.494 -15.468  -2.689  1.00 72.42           C  
ATOM    237  O   ILE A  15      -2.303 -14.336  -3.130  1.00 31.34           O  
ATOM    238  CB  ILE A  15      -3.843 -17.252  -3.949  1.00 23.20           C  
ATOM    239  CG1 ILE A  15      -3.743 -18.424  -4.995  1.00 62.20           C  
ATOM    240  CG2 ILE A  15      -4.835 -16.149  -4.426  1.00 42.13           C  
ATOM    241  CD1 ILE A  15      -4.833 -19.464  -4.872  1.00 61.22           C  
ATOM    242  H   ILE A  15      -2.009 -18.558  -2.754  1.00 39.53           H  
ATOM    243  HA  ILE A  15      -1.956 -16.353  -4.576  1.00 32.33           H  
ATOM    244  HB  ILE A  15      -4.233 -17.654  -3.011  1.00 31.44           H  
ATOM    245 HG12 ILE A  15      -3.785 -18.029  -6.002  1.00 39.53           H  
ATOM    246 HG13 ILE A  15      -2.798 -18.942  -4.868  1.00 39.53           H  
ATOM    247 HG21 ILE A  15      -4.455 -15.679  -5.324  1.00 39.53           H  
ATOM    248 HG22 ILE A  15      -4.952 -15.401  -3.655  1.00 39.53           H  
ATOM    249 HG23 ILE A  15      -5.802 -16.591  -4.635  1.00 39.53           H  
ATOM    250 HD11 ILE A  15      -4.735 -19.952  -3.908  1.00 39.53           H  
ATOM    251 HD12 ILE A  15      -4.719 -20.198  -5.654  1.00 39.53           H  
ATOM    252 HD13 ILE A  15      -5.803 -18.997  -4.949  1.00 39.53           H  
ATOM    253  N   LEU A  16      -2.746 -15.734  -1.383  1.00 55.13           N  
ATOM    254  CA  LEU A  16      -2.890 -14.677  -0.345  1.00 61.14           C  
ATOM    255  C   LEU A  16      -1.645 -13.769  -0.292  1.00 62.52           C  
ATOM    256  O   LEU A  16      -1.762 -12.554  -0.219  1.00 14.40           O  
ATOM    257  CB  LEU A  16      -3.122 -15.276   1.078  1.00 31.13           C  
ATOM    258  CG  LEU A  16      -4.285 -16.307   1.258  1.00 73.40           C  
ATOM    259  CD1 LEU A  16      -4.562 -16.597   2.756  1.00 43.33           C  
ATOM    260  CD2 LEU A  16      -5.566 -15.882   0.499  1.00 53.24           C  
ATOM    261  H   LEU A  16      -2.842 -16.671  -1.112  1.00 39.53           H  
ATOM    262  HA  LEU A  16      -3.753 -14.074  -0.615  1.00 15.11           H  
ATOM    263  HB2 LEU A  16      -2.200 -15.764   1.388  1.00 39.53           H  
ATOM    264  HB3 LEU A  16      -3.301 -14.447   1.757  1.00 39.53           H  
ATOM    265  HG  LEU A  16      -3.964 -17.245   0.827  1.00 74.03           H  
ATOM    266 HD11 LEU A  16      -4.864 -15.689   3.263  1.00 39.53           H  
ATOM    267 HD12 LEU A  16      -3.666 -16.984   3.225  1.00 39.53           H  
ATOM    268 HD13 LEU A  16      -5.349 -17.336   2.845  1.00 39.53           H  
ATOM    269 HD21 LEU A  16      -5.358 -15.858  -0.565  1.00 39.53           H  
ATOM    270 HD22 LEU A  16      -5.888 -14.903   0.828  1.00 39.53           H  
ATOM    271 HD23 LEU A  16      -6.354 -16.600   0.685  1.00 39.53           H  
ATOM    272  N   ALA A  17      -0.463 -14.397  -0.354  1.00 40.30           N  
ATOM    273  CA  ALA A  17       0.830 -13.698  -0.276  1.00 33.42           C  
ATOM    274  C   ALA A  17       1.145 -12.957  -1.594  1.00 30.02           C  
ATOM    275  O   ALA A  17       1.494 -11.775  -1.582  1.00  0.14           O  
ATOM    276  CB  ALA A  17       1.939 -14.698   0.075  1.00  3.23           C  
ATOM    277  H   ALA A  17      -0.465 -15.371  -0.470  1.00 39.53           H  
ATOM    278  HA  ALA A  17       0.772 -12.970   0.532  1.00 34.50           H  
ATOM    279  HB1 ALA A  17       1.698 -15.193   1.008  1.00 39.53           H  
ATOM    280  HB2 ALA A  17       2.884 -14.178   0.182  1.00 39.53           H  
ATOM    281  HB3 ALA A  17       2.025 -15.441  -0.707  1.00 39.53           H  
ATOM    282  N   ALA A  18       0.975 -13.659  -2.731  1.00 23.13           N  
ATOM    283  CA  ALA A  18       1.274 -13.115  -4.079  1.00 65.34           C  
ATOM    284  C   ALA A  18       0.372 -11.911  -4.462  1.00 63.41           C  
ATOM    285  O   ALA A  18       0.749 -11.120  -5.329  1.00 15.13           O  
ATOM    286  CB  ALA A  18       1.173 -14.225  -5.142  1.00 70.44           C  
ATOM    287  H   ALA A  18       0.650 -14.578  -2.660  1.00 39.53           H  
ATOM    288  HA  ALA A  18       2.301 -12.770  -4.060  1.00 42.42           H  
ATOM    289  HB1 ALA A  18       0.148 -14.577  -5.204  1.00 39.53           H  
ATOM    290  HB2 ALA A  18       1.817 -15.051  -4.872  1.00 39.53           H  
ATOM    291  HB3 ALA A  18       1.475 -13.839  -6.107  1.00 39.53           H  
ATOM    292  N   ILE A  19      -0.820 -11.784  -3.839  1.00 72.34           N  
ATOM    293  CA  ILE A  19      -1.669 -10.580  -4.008  1.00 13.01           C  
ATOM    294  C   ILE A  19      -1.347  -9.509  -2.949  1.00  2.40           C  
ATOM    295  O   ILE A  19      -1.311  -8.324  -3.263  1.00 63.10           O  
ATOM    296  CB  ILE A  19      -3.213 -10.917  -4.066  1.00  1.12           C  
ATOM    297  CG1 ILE A  19      -3.771 -11.604  -2.767  1.00 11.24           C  
ATOM    298  CG2 ILE A  19      -3.525 -11.760  -5.326  1.00 53.54           C  
ATOM    299  CD1 ILE A  19      -4.231 -10.639  -1.687  1.00 15.10           C  
ATOM    300  H   ILE A  19      -1.134 -12.516  -3.270  1.00 39.53           H  
ATOM    301  HA  ILE A  19      -1.420 -10.144  -4.964  1.00 64.22           H  
ATOM    302  HB  ILE A  19      -3.726  -9.972  -4.192  1.00 52.04           H  
ATOM    303 HG12 ILE A  19      -4.623 -12.222  -3.016  1.00 39.53           H  
ATOM    304 HG13 ILE A  19      -3.000 -12.235  -2.337  1.00 39.53           H  
ATOM    305 HG21 ILE A  19      -2.981 -12.697  -5.286  1.00 39.53           H  
ATOM    306 HG22 ILE A  19      -3.224 -11.210  -6.210  1.00 39.53           H  
ATOM    307 HG23 ILE A  19      -4.587 -11.962  -5.384  1.00 39.53           H  
ATOM    308 HD11 ILE A  19      -4.496 -11.188  -0.797  1.00 39.53           H  
ATOM    309 HD12 ILE A  19      -5.082 -10.081  -2.043  1.00 39.53           H  
ATOM    310 HD13 ILE A  19      -3.423  -9.952  -1.467  1.00 39.53           H  
ATOM    311  N   ALA A  20      -1.071  -9.950  -1.709  1.00 70.34           N  
ATOM    312  CA  ALA A  20      -0.839  -9.049  -0.549  1.00  4.40           C  
ATOM    313  C   ALA A  20       0.408  -8.171  -0.721  1.00 53.51           C  
ATOM    314  O   ALA A  20       0.336  -6.961  -0.562  1.00 54.02           O  
ATOM    315  CB  ALA A  20      -0.744  -9.847   0.764  1.00 65.44           C  
ATOM    316  H   ALA A  20      -1.041 -10.915  -1.568  1.00 39.53           H  
ATOM    317  HA  ALA A  20      -1.706  -8.403  -0.473  1.00 10.11           H  
ATOM    318  HB1 ALA A  20       0.121 -10.497   0.735  1.00 39.53           H  
ATOM    319  HB2 ALA A  20      -1.637 -10.447   0.886  1.00 39.53           H  
ATOM    320  HB3 ALA A  20      -0.657  -9.169   1.607  1.00 39.53           H  
ATOM    321  N   ILE A  21       1.536  -8.803  -1.068  1.00 53.35           N  
ATOM    322  CA  ILE A  21       2.850  -8.132  -1.186  1.00 52.21           C  
ATOM    323  C   ILE A  21       2.836  -6.916  -2.160  1.00 53.21           C  
ATOM    324  O   ILE A  21       3.207  -5.829  -1.733  1.00 41.41           O  
ATOM    325  CB  ILE A  21       3.978  -9.166  -1.560  1.00 41.41           C  
ATOM    326  CG1 ILE A  21       4.174 -10.184  -0.390  1.00 24.42           C  
ATOM    327  CG2 ILE A  21       5.306  -8.450  -1.937  1.00 45.22           C  
ATOM    328  CD1 ILE A  21       4.699 -11.542  -0.814  1.00 34.34           C  
ATOM    329  H   ILE A  21       1.485  -9.761  -1.252  1.00 39.53           H  
ATOM    330  HA  ILE A  21       3.084  -7.749  -0.194  1.00 10.13           H  
ATOM    331  HB  ILE A  21       3.641  -9.709  -2.442  1.00 61.43           H  
ATOM    332 HG12 ILE A  21       4.869  -9.781   0.337  1.00 39.53           H  
ATOM    333 HG13 ILE A  21       3.219 -10.336   0.099  1.00 39.53           H  
ATOM    334 HG21 ILE A  21       5.650  -7.853  -1.101  1.00 39.53           H  
ATOM    335 HG22 ILE A  21       5.131  -7.798  -2.787  1.00 39.53           H  
ATOM    336 HG23 ILE A  21       6.064  -9.180  -2.198  1.00 39.53           H  
ATOM    337 HD11 ILE A  21       5.648 -11.427  -1.316  1.00 39.53           H  
ATOM    338 HD12 ILE A  21       3.987 -12.005  -1.489  1.00 39.53           H  
ATOM    339 HD13 ILE A  21       4.822 -12.166   0.057  1.00 39.53           H  
ATOM    340  N   PRO A  22       2.416  -7.049  -3.467  1.00  0.04           N  
ATOM    341  CA  PRO A  22       2.319  -5.873  -4.370  1.00 12.42           C  
ATOM    342  C   PRO A  22       1.230  -4.870  -3.938  1.00 20.30           C  
ATOM    343  O   PRO A  22       1.448  -3.664  -3.978  1.00 63.12           O  
ATOM    344  CB  PRO A  22       1.965  -6.490  -5.739  1.00 50.23           C  
ATOM    345  CG  PRO A  22       1.322  -7.804  -5.412  1.00  0.43           C  
ATOM    346  CD  PRO A  22       2.037  -8.305  -4.184  1.00 21.41           C  
ATOM    347  HA  PRO A  22       3.272  -5.354  -4.436  1.00 42.31           H  
ATOM    348  HB2 PRO A  22       1.281  -5.835  -6.264  1.00 39.53           H  
ATOM    349  HB3 PRO A  22       2.867  -6.623  -6.330  1.00 39.53           H  
ATOM    350  HG2 PRO A  22       0.266  -7.658  -5.193  1.00 39.53           H  
ATOM    351  HG3 PRO A  22       1.441  -8.504  -6.235  1.00 39.53           H  
ATOM    352  HD2 PRO A  22       1.378  -8.915  -3.575  1.00 39.53           H  
ATOM    353  HD3 PRO A  22       2.924  -8.871  -4.452  1.00 39.53           H  
ATOM    354  N   GLN A  23       0.074  -5.398  -3.502  1.00 31.23           N  
ATOM    355  CA  GLN A  23      -1.111  -4.578  -3.138  1.00 65.41           C  
ATOM    356  C   GLN A  23      -0.796  -3.647  -1.949  1.00 44.31           C  
ATOM    357  O   GLN A  23      -1.201  -2.486  -1.924  1.00  1.11           O  
ATOM    358  CB  GLN A  23      -2.308  -5.503  -2.779  1.00 55.14           C  
ATOM    359  CG  GLN A  23      -3.575  -4.774  -2.273  1.00 23.24           C  
ATOM    360  CD  GLN A  23      -4.639  -5.728  -1.732  1.00 74.05           C  
ATOM    361  OE1 GLN A  23      -5.537  -6.159  -2.445  1.00 64.25           O  
ATOM    362  NE2 GLN A  23      -4.524  -6.083  -0.473  1.00 62.42           N  
ATOM    363  H   GLN A  23       0.027  -6.374  -3.390  1.00 39.53           H  
ATOM    364  HA  GLN A  23      -1.375  -3.974  -3.999  1.00 32.33           H  
ATOM    365  HB2 GLN A  23      -2.574  -6.081  -3.663  1.00 39.53           H  
ATOM    366  HB3 GLN A  23      -1.984  -6.202  -2.008  1.00 39.53           H  
ATOM    367  HG2 GLN A  23      -3.291  -4.087  -1.483  1.00 39.53           H  
ATOM    368  HG3 GLN A  23      -3.997  -4.206  -3.093  1.00 39.53           H  
ATOM    369 HE21 GLN A  23      -3.772  -5.723   0.041  1.00 39.53           H  
ATOM    370 HE22 GLN A  23      -5.188  -6.703  -0.107  1.00 39.53           H  
ATOM    371  N   PHE A  24      -0.013  -4.178  -1.006  1.00 53.42           N  
ATOM    372  CA  PHE A  24       0.287  -3.498   0.280  1.00 32.33           C  
ATOM    373  C   PHE A  24       1.624  -2.735   0.234  1.00 32.44           C  
ATOM    374  O   PHE A  24       1.755  -1.702   0.894  1.00  5.04           O  
ATOM    375  CB  PHE A  24       0.257  -4.489   1.473  1.00  3.42           C  
ATOM    376  CG  PHE A  24      -1.151  -4.955   1.872  1.00 63.15           C  
ATOM    377  CD1 PHE A  24      -2.158  -4.022   2.133  1.00 45.25           C  
ATOM    378  CD2 PHE A  24      -1.464  -6.306   2.008  1.00 24.33           C  
ATOM    379  CE1 PHE A  24      -3.424  -4.429   2.513  1.00 35.34           C  
ATOM    380  CE2 PHE A  24      -2.731  -6.713   2.387  1.00  4.33           C  
ATOM    381  CZ  PHE A  24      -3.711  -5.773   2.641  1.00 33.21           C  
ATOM    382  H   PHE A  24       0.415  -5.044  -1.208  1.00 39.53           H  
ATOM    383  HA  PHE A  24      -0.499  -2.757   0.445  1.00 44.23           H  
ATOM    384  HB2 PHE A  24       0.847  -5.361   1.212  1.00 39.53           H  
ATOM    385  HB3 PHE A  24       0.705  -4.018   2.343  1.00 39.53           H  
ATOM    386  HD1 PHE A  24      -1.942  -2.963   2.035  1.00 42.40           H  
ATOM    387  HD2 PHE A  24      -0.700  -7.052   1.812  1.00 62.45           H  
ATOM    388  HE1 PHE A  24      -4.191  -3.692   2.712  1.00 60.34           H  
ATOM    389  HE2 PHE A  24      -2.953  -7.768   2.486  1.00 51.44           H  
ATOM    390  HZ  PHE A  24      -4.703  -6.092   2.937  1.00 64.14           H  
ATOM    391  N   SER A  25       2.619  -3.237  -0.534  1.00 74.11           N  
ATOM    392  CA  SER A  25       3.867  -2.462  -0.785  1.00 44.32           C  
ATOM    393  C   SER A  25       3.534  -1.168  -1.548  1.00 55.23           C  
ATOM    394  O   SER A  25       3.809  -0.075  -1.063  1.00 41.03           O  
ATOM    395  CB  SER A  25       4.926  -3.277  -1.564  1.00 52.24           C  
ATOM    396  OG  SER A  25       6.111  -2.519  -1.786  1.00 42.55           O  
ATOM    397  H   SER A  25       2.523  -4.145  -0.918  1.00 39.53           H  
ATOM    398  HA  SER A  25       4.280  -2.195   0.183  1.00 21.13           H  
ATOM    399  HB2 SER A  25       5.185  -4.162  -0.996  1.00 39.53           H  
ATOM    400  HB3 SER A  25       4.519  -3.580  -2.521  1.00 39.53           H  
ATOM    401  HG  SER A  25       6.768  -3.076  -2.223  1.00 33.12           H  
ATOM    402  N   ALA A  26       2.857  -1.323  -2.705  1.00 15.02           N  
ATOM    403  CA  ALA A  26       2.404  -0.196  -3.556  1.00 13.31           C  
ATOM    404  C   ALA A  26       1.397   0.726  -2.830  1.00 43.33           C  
ATOM    405  O   ALA A  26       1.309   1.909  -3.156  1.00 23.24           O  
ATOM    406  CB  ALA A  26       1.785  -0.725  -4.859  1.00 30.21           C  
ATOM    407  H   ALA A  26       2.654  -2.235  -2.995  1.00 39.53           H  
ATOM    408  HA  ALA A  26       3.283   0.388  -3.818  1.00 64.24           H  
ATOM    409  HB1 ALA A  26       0.903  -1.316  -4.634  1.00 39.53           H  
ATOM    410  HB2 ALA A  26       2.505  -1.348  -5.377  1.00 39.53           H  
ATOM    411  HB3 ALA A  26       1.507   0.104  -5.498  1.00 39.53           H  
ATOM    412  N   TYR A  27       0.642   0.170  -1.847  1.00 51.12           N  
ATOM    413  CA  TYR A  27      -0.284   0.963  -1.000  1.00 53.50           C  
ATOM    414  C   TYR A  27       0.496   1.959  -0.126  1.00  5.42           C  
ATOM    415  O   TYR A  27       0.211   3.147  -0.134  1.00 34.44           O  
ATOM    416  CB  TYR A  27      -1.122   0.039  -0.085  1.00 71.14           C  
ATOM    417  CG  TYR A  27      -2.050   0.787   0.901  1.00 24.33           C  
ATOM    418  CD1 TYR A  27      -3.232   1.394   0.463  1.00  4.34           C  
ATOM    419  CD2 TYR A  27      -1.723   0.912   2.260  1.00 64.34           C  
ATOM    420  CE1 TYR A  27      -4.043   2.097   1.338  1.00 72.23           C  
ATOM    421  CE2 TYR A  27      -2.535   1.605   3.130  1.00 50.05           C  
ATOM    422  CZ  TYR A  27      -3.688   2.196   2.667  1.00 33.15           C  
ATOM    423  OH  TYR A  27      -4.486   2.902   3.544  1.00 54.51           O  
ATOM    424  H   TYR A  27       0.719  -0.797  -1.683  1.00 39.53           H  
ATOM    425  HA  TYR A  27      -0.953   1.511  -1.663  1.00 63.44           H  
ATOM    426  HB2 TYR A  27      -1.732  -0.606  -0.705  1.00 39.53           H  
ATOM    427  HB3 TYR A  27      -0.439  -0.581   0.487  1.00 39.53           H  
ATOM    428  HD1 TYR A  27      -3.510   1.316  -0.582  1.00 64.23           H  
ATOM    429  HD2 TYR A  27      -0.813   0.449   2.629  1.00  4.03           H  
ATOM    430  HE1 TYR A  27      -4.952   2.559   0.979  1.00 50.42           H  
ATOM    431  HE2 TYR A  27      -2.261   1.684   4.174  1.00 13.24           H  
ATOM    432  HH  TYR A  27      -3.930   3.475   4.088  1.00 41.44           H  
ATOM    433  N   ARG A  28       1.472   1.435   0.634  1.00 15.51           N  
ATOM    434  CA  ARG A  28       2.306   2.236   1.560  1.00 23.24           C  
ATOM    435  C   ARG A  28       3.270   3.168   0.801  1.00 61.31           C  
ATOM    436  O   ARG A  28       3.695   4.197   1.333  1.00 41.55           O  
ATOM    437  CB  ARG A  28       3.091   1.294   2.500  1.00 23.01           C  
ATOM    438  CG  ARG A  28       2.203   0.384   3.379  1.00 55.35           C  
ATOM    439  CD  ARG A  28       3.030  -0.512   4.313  1.00 65.45           C  
ATOM    440  NE  ARG A  28       3.827   0.298   5.255  1.00  1.12           N  
ATOM    441  CZ  ARG A  28       5.116   0.195   5.473  1.00 53.15           C  
ATOM    442  NH1 ARG A  28       5.829  -0.711   4.887  1.00 34.12           N  
ATOM    443  NH2 ARG A  28       5.687   1.031   6.275  1.00 73.21           N  
ATOM    444  H   ARG A  28       1.642   0.472   0.568  1.00 39.53           H  
ATOM    445  HA  ARG A  28       1.637   2.850   2.155  1.00 71.32           H  
ATOM    446  HB2 ARG A  28       3.728   0.655   1.891  1.00 39.53           H  
ATOM    447  HB3 ARG A  28       3.721   1.889   3.155  1.00 39.53           H  
ATOM    448  HG2 ARG A  28       1.552   1.008   3.986  1.00 39.53           H  
ATOM    449  HG3 ARG A  28       1.593  -0.241   2.736  1.00 39.53           H  
ATOM    450  HD2 ARG A  28       2.356  -1.145   4.880  1.00 39.53           H  
ATOM    451  HD3 ARG A  28       3.688  -1.138   3.717  1.00 39.53           H  
ATOM    452  HE  ARG A  28       3.344   0.984   5.750  1.00 53.43           H  
ATOM    453 HH11 ARG A  28       5.398  -1.361   4.268  1.00 39.53           H  
ATOM    454 HH12 ARG A  28       6.811  -0.759   5.056  1.00 39.53           H  
ATOM    455 HH21 ARG A  28       5.140   1.730   6.730  1.00 39.53           H  
ATOM    456 HH22 ARG A  28       6.671   0.977   6.442  1.00 39.53           H  
ATOM    457  N   VAL A  29       3.592   2.792  -0.449  1.00 74.43           N  
ATOM    458  CA  VAL A  29       4.428   3.622  -1.352  1.00 43.14           C  
ATOM    459  C   VAL A  29       3.638   4.845  -1.849  1.00 75.32           C  
ATOM    460  O   VAL A  29       4.132   5.976  -1.816  1.00 54.01           O  
ATOM    461  CB  VAL A  29       4.991   2.769  -2.565  1.00 20.34           C  
ATOM    462  CG1 VAL A  29       5.527   3.644  -3.733  1.00 32.01           C  
ATOM    463  CG2 VAL A  29       6.088   1.795  -2.070  1.00 15.22           C  
ATOM    464  H   VAL A  29       3.236   1.927  -0.776  1.00 39.53           H  
ATOM    465  HA  VAL A  29       5.268   3.979  -0.771  1.00 24.50           H  
ATOM    466  HB  VAL A  29       4.169   2.170  -2.958  1.00 72.51           H  
ATOM    467 HG11 VAL A  29       6.326   4.286  -3.380  1.00 39.53           H  
ATOM    468 HG12 VAL A  29       4.727   4.260  -4.124  1.00 39.53           H  
ATOM    469 HG13 VAL A  29       5.903   3.011  -4.530  1.00 39.53           H  
ATOM    470 HG21 VAL A  29       5.676   1.148  -1.306  1.00 39.53           H  
ATOM    471 HG22 VAL A  29       6.917   2.354  -1.653  1.00 39.53           H  
ATOM    472 HG23 VAL A  29       6.442   1.190  -2.893  1.00 39.53           H  
ATOM    473  N   LYS A  30       2.395   4.598  -2.278  1.00 63.13           N  
ATOM    474  CA  LYS A  30       1.485   5.664  -2.752  1.00 11.42           C  
ATOM    475  C   LYS A  30       0.847   6.424  -1.561  1.00 72.31           C  
ATOM    476  O   LYS A  30       0.290   7.500  -1.754  1.00  1.31           O  
ATOM    477  CB  LYS A  30       0.378   5.073  -3.665  1.00 53.35           C  
ATOM    478  CG  LYS A  30      -0.788   4.394  -2.915  1.00 45.51           C  
ATOM    479  CD  LYS A  30      -1.837   3.767  -3.856  1.00 31.05           C  
ATOM    480  CE  LYS A  30      -2.435   4.791  -4.836  1.00 54.01           C  
ATOM    481  NZ  LYS A  30      -3.527   4.214  -5.652  1.00 11.54           N  
ATOM    482  H   LYS A  30       2.081   3.672  -2.275  1.00 39.53           H  
ATOM    483  HA  LYS A  30       2.075   6.370  -3.334  1.00  0.13           H  
ATOM    484  HB2 LYS A  30      -0.031   5.871  -4.275  1.00 39.53           H  
ATOM    485  HB3 LYS A  30       0.829   4.339  -4.327  1.00 39.53           H  
ATOM    486  HG2 LYS A  30      -0.384   3.617  -2.275  1.00 39.53           H  
ATOM    487  HG3 LYS A  30      -1.275   5.144  -2.291  1.00 39.53           H  
ATOM    488  HD2 LYS A  30      -1.365   2.969  -4.422  1.00 39.53           H  
ATOM    489  HD3 LYS A  30      -2.635   3.346  -3.255  1.00 39.53           H  
ATOM    490  HE2 LYS A  30      -2.832   5.627  -4.275  1.00 39.53           H  
ATOM    491  HE3 LYS A  30      -1.657   5.148  -5.501  1.00 39.53           H  
ATOM    492  HZ1 LYS A  30      -3.851   4.906  -6.358  1.00 39.53           H  
ATOM    493  HZ2 LYS A  30      -4.332   3.956  -5.045  1.00 39.53           H  
ATOM    494  HZ3 LYS A  30      -3.197   3.363  -6.145  1.00 39.53           H  
ATOM    495  N   ALA A  31       0.903   5.827  -0.345  1.00 61.11           N  
ATOM    496  CA  ALA A  31       0.452   6.487   0.908  1.00 24.53           C  
ATOM    497  C   ALA A  31       1.549   7.407   1.442  1.00 41.43           C  
ATOM    498  O   ALA A  31       1.267   8.398   2.122  1.00 21.51           O  
ATOM    499  CB  ALA A  31       0.067   5.466   1.981  1.00 32.24           C  
ATOM    500  H   ALA A  31       1.267   4.917  -0.288  1.00 39.53           H  
ATOM    501  HA  ALA A  31      -0.428   7.085   0.677  1.00 40.50           H  
ATOM    502  HB1 ALA A  31      -0.720   4.826   1.612  1.00 39.53           H  
ATOM    503  HB2 ALA A  31      -0.282   5.986   2.868  1.00 39.53           H  
ATOM    504  HB3 ALA A  31       0.929   4.860   2.240  1.00 39.53           H  
ATOM    505  N   TYR A  32       2.813   7.041   1.145  1.00 70.40           N  
ATOM    506  CA  TYR A  32       3.967   7.921   1.360  1.00 72.43           C  
ATOM    507  C   TYR A  32       3.814   9.167   0.479  1.00 12.24           C  
ATOM    508  O   TYR A  32       3.824  10.269   0.978  1.00 71.34           O  
ATOM    509  CB  TYR A  32       5.304   7.183   1.071  1.00 55.35           C  
ATOM    510  CG  TYR A  32       6.548   8.089   1.160  1.00 13.55           C  
ATOM    511  CD1 TYR A  32       6.952   8.647   2.379  1.00  2.30           C  
ATOM    512  CD2 TYR A  32       7.304   8.404   0.024  1.00 25.21           C  
ATOM    513  CE1 TYR A  32       8.055   9.475   2.455  1.00 33.40           C  
ATOM    514  CE2 TYR A  32       8.407   9.225   0.102  1.00 33.11           C  
ATOM    515  CZ  TYR A  32       8.776   9.760   1.315  1.00  3.23           C  
ATOM    516  OH  TYR A  32       9.873  10.585   1.391  1.00  3.52           O  
ATOM    517  H   TYR A  32       2.964   6.149   0.768  1.00 39.53           H  
ATOM    518  HA  TYR A  32       3.951   8.229   2.392  1.00 32.05           H  
ATOM    519  HB2 TYR A  32       5.427   6.374   1.783  1.00 39.53           H  
ATOM    520  HB3 TYR A  32       5.263   6.758   0.073  1.00 39.53           H  
ATOM    521  HD1 TYR A  32       6.389   8.421   3.275  1.00 74.32           H  
ATOM    522  HD2 TYR A  32       7.014   7.985  -0.933  1.00 55.14           H  
ATOM    523  HE1 TYR A  32       8.350   9.896   3.407  1.00  4.33           H  
ATOM    524  HE2 TYR A  32       8.976   9.451  -0.794  1.00 21.44           H  
ATOM    525  HH  TYR A  32      10.413  10.328   2.146  1.00 72.53           H  
ATOM    526  N   ASN A  33       3.616   8.940  -0.823  1.00 55.24           N  
ATOM    527  CA  ASN A  33       3.349  10.010  -1.820  1.00 35.21           C  
ATOM    528  C   ASN A  33       2.109  10.855  -1.456  1.00 31.35           C  
ATOM    529  O   ASN A  33       2.134  12.080  -1.576  1.00 60.54           O  
ATOM    530  CB  ASN A  33       3.152   9.400  -3.227  1.00 53.42           C  
ATOM    531  CG  ASN A  33       4.412   8.754  -3.803  1.00 45.12           C  
ATOM    532  OD1 ASN A  33       5.260   8.248  -3.079  1.00 62.12           O  
ATOM    533  ND2 ASN A  33       4.549   8.767  -5.113  1.00 73.41           N  
ATOM    534  H   ASN A  33       3.664   8.020  -1.124  1.00 39.53           H  
ATOM    535  HA  ASN A  33       4.214  10.657  -1.839  1.00 33.24           H  
ATOM    536  HB2 ASN A  33       2.378   8.645  -3.174  1.00 39.53           H  
ATOM    537  HB3 ASN A  33       2.827  10.184  -3.907  1.00 39.53           H  
ATOM    538 HD21 ASN A  33       3.849   9.190  -5.651  1.00 39.53           H  
ATOM    539 HD22 ASN A  33       5.352   8.357  -5.493  1.00 39.53           H  
ATOM    540  N   SER A  34       1.032  10.175  -1.022  1.00 33.21           N  
ATOM    541  CA  SER A  34      -0.241  10.832  -0.634  1.00 51.34           C  
ATOM    542  C   SER A  34      -0.036  11.772   0.569  1.00 13.12           C  
ATOM    543  O   SER A  34      -0.117  12.982   0.420  1.00 74.33           O  
ATOM    544  CB  SER A  34      -1.337   9.785  -0.313  1.00 53.53           C  
ATOM    545  OG  SER A  34      -2.580  10.401   0.001  1.00 73.43           O  
ATOM    546  H   SER A  34       1.094   9.197  -0.969  1.00 39.53           H  
ATOM    547  HA  SER A  34      -0.571  11.424  -1.484  1.00 13.42           H  
ATOM    548  HB2 SER A  34      -1.481   9.142  -1.169  1.00 39.53           H  
ATOM    549  HB3 SER A  34      -1.026   9.180   0.532  1.00 39.53           H  
ATOM    550  HG  SER A  34      -3.254  10.108  -0.630  1.00 44.23           H  
ATOM    551  N   ALA A  35       0.301  11.191   1.735  1.00 73.21           N  
ATOM    552  CA  ALA A  35       0.454  11.940   3.003  1.00 53.53           C  
ATOM    553  C   ALA A  35       1.627  12.949   2.972  1.00 40.21           C  
ATOM    554  O   ALA A  35       1.556  13.987   3.629  1.00 21.10           O  
ATOM    555  CB  ALA A  35       0.615  10.974   4.180  1.00 42.31           C  
ATOM    556  H   ALA A  35       0.455  10.227   1.744  1.00 39.53           H  
ATOM    557  HA  ALA A  35      -0.470  12.494   3.161  1.00 51.13           H  
ATOM    558  HB1 ALA A  35       1.530  10.405   4.064  1.00 39.53           H  
ATOM    559  HB2 ALA A  35      -0.226  10.296   4.215  1.00 39.53           H  
ATOM    560  HB3 ALA A  35       0.661  11.536   5.106  1.00 39.53           H  
ATOM    561  N   ALA A  36       2.703  12.637   2.212  1.00 32.53           N  
ATOM    562  CA  ALA A  36       3.863  13.564   2.063  1.00 65.14           C  
ATOM    563  C   ALA A  36       3.481  14.807   1.244  1.00 45.12           C  
ATOM    564  O   ALA A  36       3.532  15.925   1.753  1.00 12.43           O  
ATOM    565  CB  ALA A  36       5.088  12.874   1.435  1.00 51.35           C  
ATOM    566  H   ALA A  36       2.716  11.763   1.744  1.00 39.53           H  
ATOM    567  HA  ALA A  36       4.147  13.885   3.065  1.00 61.22           H  
ATOM    568  HB1 ALA A  36       4.845  12.534   0.433  1.00 39.53           H  
ATOM    569  HB2 ALA A  36       5.367  12.018   2.038  1.00 39.53           H  
ATOM    570  HB3 ALA A  36       5.921  13.563   1.388  1.00 39.53           H  
ATOM    571  N   SER A  37       3.063  14.592  -0.015  1.00 45.31           N  
ATOM    572  CA  SER A  37       2.702  15.690  -0.946  1.00 72.33           C  
ATOM    573  C   SER A  37       1.439  16.461  -0.488  1.00 62.55           C  
ATOM    574  O   SER A  37       1.274  17.620  -0.848  1.00 53.32           O  
ATOM    575  CB  SER A  37       2.505  15.143  -2.377  1.00 42.33           C  
ATOM    576  OG  SER A  37       3.691  14.516  -2.857  1.00  4.24           O  
ATOM    577  H   SER A  37       2.997  13.666  -0.333  1.00 39.53           H  
ATOM    578  HA  SER A  37       3.537  16.386  -0.961  1.00  2.54           H  
ATOM    579  HB2 SER A  37       1.706  14.415  -2.382  1.00 39.53           H  
ATOM    580  HB3 SER A  37       2.248  15.954  -3.047  1.00 39.53           H  
ATOM    581  HG  SER A  37       3.479  13.632  -3.193  1.00 71.14           H  
ATOM    582  N   SER A  38       0.557  15.808   0.301  1.00 24.24           N  
ATOM    583  CA  SER A  38      -0.654  16.459   0.878  1.00 55.05           C  
ATOM    584  C   SER A  38      -0.285  17.362   2.055  1.00 64.03           C  
ATOM    585  O   SER A  38      -0.870  18.429   2.220  1.00 53.35           O  
ATOM    586  CB  SER A  38      -1.706  15.420   1.325  1.00 32.51           C  
ATOM    587  OG  SER A  38      -2.844  16.028   1.924  1.00 61.21           O  
ATOM    588  H   SER A  38       0.715  14.863   0.494  1.00 39.53           H  
ATOM    589  HA  SER A  38      -1.079  17.082   0.109  1.00 52.55           H  
ATOM    590  HB2 SER A  38      -2.042  14.856   0.466  1.00 39.53           H  
ATOM    591  HB3 SER A  38      -1.260  14.739   2.039  1.00 39.53           H  
ATOM    592  HG  SER A  38      -3.648  15.631   1.562  1.00 50.50           H  
ATOM    593  N   ASP A  39       0.665  16.909   2.881  1.00 31.44           N  
ATOM    594  CA  ASP A  39       1.283  17.744   3.937  1.00 21.11           C  
ATOM    595  C   ASP A  39       1.931  19.006   3.316  1.00 62.12           C  
ATOM    596  O   ASP A  39       1.653  20.133   3.731  1.00 73.44           O  
ATOM    597  CB  ASP A  39       2.355  16.922   4.684  1.00 70.22           C  
ATOM    598  CG  ASP A  39       3.063  17.696   5.810  1.00 35.33           C  
ATOM    599  OD1 ASP A  39       2.479  17.832   6.905  1.00 14.33           O  
ATOM    600  OD2 ASP A  39       4.194  18.190   5.600  1.00 74.13           O  
ATOM    601  H   ASP A  39       0.953  15.970   2.791  1.00 39.53           H  
ATOM    602  HA  ASP A  39       0.500  18.040   4.629  1.00 74.14           H  
ATOM    603  HB2 ASP A  39       1.888  16.044   5.111  1.00 39.53           H  
ATOM    604  HB3 ASP A  39       3.097  16.598   3.958  1.00 39.53           H  
ATOM    605  N   LEU A  40       2.760  18.771   2.279  1.00 32.21           N  
ATOM    606  CA  LEU A  40       3.542  19.824   1.598  1.00 44.41           C  
ATOM    607  C   LEU A  40       2.615  20.825   0.889  1.00 71.44           C  
ATOM    608  O   LEU A  40       2.861  22.027   0.911  1.00 40.35           O  
ATOM    609  CB  LEU A  40       4.522  19.181   0.577  1.00 33.00           C  
ATOM    610  CG  LEU A  40       5.619  18.241   1.178  1.00 43.52           C  
ATOM    611  CD1 LEU A  40       6.432  17.535   0.065  1.00 53.14           C  
ATOM    612  CD2 LEU A  40       6.547  19.004   2.156  1.00 11.21           C  
ATOM    613  H   LEU A  40       2.827  17.852   1.945  1.00 39.53           H  
ATOM    614  HA  LEU A  40       4.118  20.349   2.356  1.00 15.32           H  
ATOM    615  HB2 LEU A  40       3.933  18.608  -0.134  1.00 39.53           H  
ATOM    616  HB3 LEU A  40       5.020  19.978   0.034  1.00 39.53           H  
ATOM    617  HG  LEU A  40       5.125  17.462   1.746  1.00 31.52           H  
ATOM    618 HD11 LEU A  40       6.925  18.273  -0.557  1.00 39.53           H  
ATOM    619 HD12 LEU A  40       5.768  16.940  -0.549  1.00 39.53           H  
ATOM    620 HD13 LEU A  40       7.177  16.886   0.508  1.00 39.53           H  
ATOM    621 HD21 LEU A  40       7.282  18.322   2.567  1.00 39.53           H  
ATOM    622 HD22 LEU A  40       5.962  19.418   2.968  1.00 39.53           H  
ATOM    623 HD23 LEU A  40       7.057  19.806   1.638  1.00 39.53           H  
ATOM    624  N   ARG A  41       1.532  20.301   0.288  1.00 53.52           N  
ATOM    625  CA  ARG A  41       0.548  21.106  -0.452  1.00 12.21           C  
ATOM    626  C   ARG A  41      -0.296  21.959   0.516  1.00  2.45           C  
ATOM    627  O   ARG A  41      -0.339  23.171   0.384  1.00  2.21           O  
ATOM    628  CB  ARG A  41      -0.374  20.192  -1.302  1.00 45.32           C  
ATOM    629  CG  ARG A  41      -1.443  20.938  -2.122  1.00 62.23           C  
ATOM    630  CD  ARG A  41      -2.338  19.990  -2.938  1.00 33.34           C  
ATOM    631  NE  ARG A  41      -3.397  20.716  -3.667  1.00 51.35           N  
ATOM    632  CZ  ARG A  41      -4.675  20.395  -3.679  1.00 64.22           C  
ATOM    633  NH1 ARG A  41      -5.120  19.385  -3.000  1.00 32.43           N  
ATOM    634  NH2 ARG A  41      -5.502  21.097  -4.375  1.00 14.14           N  
ATOM    635  H   ARG A  41       1.383  19.333   0.361  1.00 39.53           H  
ATOM    636  HA  ARG A  41       1.096  21.767  -1.119  1.00  0.24           H  
ATOM    637  HB2 ARG A  41       0.244  19.626  -1.992  1.00 39.53           H  
ATOM    638  HB3 ARG A  41      -0.877  19.491  -0.641  1.00 39.53           H  
ATOM    639  HG2 ARG A  41      -2.065  21.501  -1.438  1.00 39.53           H  
ATOM    640  HG3 ARG A  41      -0.947  21.625  -2.796  1.00 39.53           H  
ATOM    641  HD2 ARG A  41      -1.727  19.462  -3.661  1.00 39.53           H  
ATOM    642  HD3 ARG A  41      -2.792  19.269  -2.263  1.00 39.53           H  
ATOM    643  HE  ARG A  41      -3.121  21.493  -4.188  1.00 63.45           H  
ATOM    644 HH11 ARG A  41      -4.500  18.839  -2.451  1.00 39.53           H  
ATOM    645 HH12 ARG A  41      -6.096  19.164  -3.024  1.00 39.53           H  
ATOM    646 HH21 ARG A  41      -5.174  21.881  -4.897  1.00 39.53           H  
ATOM    647 HH22 ARG A  41      -6.470  20.855  -4.389  1.00 39.53           H  
ATOM    648  N   ASN A  42      -0.920  21.294   1.509  1.00  0.01           N  
ATOM    649  CA  ASN A  42      -1.860  21.927   2.474  1.00 70.00           C  
ATOM    650  C   ASN A  42      -1.207  23.097   3.251  1.00 11.43           C  
ATOM    651  O   ASN A  42      -1.817  24.157   3.419  1.00 24.44           O  
ATOM    652  CB  ASN A  42      -2.397  20.840   3.450  1.00 53.51           C  
ATOM    653  CG  ASN A  42      -3.470  21.310   4.444  1.00 33.43           C  
ATOM    654  OD1 ASN A  42      -3.565  20.796   5.552  1.00  1.05           O  
ATOM    655  ND2 ASN A  42      -4.311  22.254   4.059  1.00 14.52           N  
ATOM    656  H   ASN A  42      -0.741  20.340   1.605  1.00 39.53           H  
ATOM    657  HA  ASN A  42      -2.696  22.317   1.900  1.00 45.14           H  
ATOM    658  HB2 ASN A  42      -2.823  20.032   2.868  1.00 39.53           H  
ATOM    659  HB3 ASN A  42      -1.557  20.441   4.018  1.00 39.53           H  
ATOM    660 HD21 ASN A  42      -4.217  22.625   3.160  1.00 39.53           H  
ATOM    661 HD22 ASN A  42      -4.988  22.554   4.700  1.00 39.53           H  
ATOM    662  N   LEU A  43       0.057  22.903   3.674  1.00 70.23           N  
ATOM    663  CA  LEU A  43       0.816  23.921   4.435  1.00  1.23           C  
ATOM    664  C   LEU A  43       1.234  25.098   3.525  1.00 54.32           C  
ATOM    665  O   LEU A  43       1.015  26.263   3.870  1.00 13.20           O  
ATOM    666  CB  LEU A  43       2.063  23.277   5.100  1.00 33.32           C  
ATOM    667  CG  LEU A  43       1.769  22.233   6.228  1.00  0.40           C  
ATOM    668  CD1 LEU A  43       3.062  21.531   6.700  1.00 34.24           C  
ATOM    669  CD2 LEU A  43       1.021  22.884   7.422  1.00 22.10           C  
ATOM    670  H   LEU A  43       0.501  22.055   3.448  1.00 39.53           H  
ATOM    671  HA  LEU A  43       0.164  24.302   5.218  1.00 41.12           H  
ATOM    672  HB2 LEU A  43       2.645  22.791   4.321  1.00 39.53           H  
ATOM    673  HB3 LEU A  43       2.672  24.071   5.525  1.00 39.53           H  
ATOM    674  HG  LEU A  43       1.123  21.463   5.821  1.00 21.42           H  
ATOM    675 HD11 LEU A  43       3.532  21.030   5.862  1.00 39.53           H  
ATOM    676 HD12 LEU A  43       2.823  20.795   7.457  1.00 39.53           H  
ATOM    677 HD13 LEU A  43       3.749  22.258   7.113  1.00 39.53           H  
ATOM    678 HD21 LEU A  43       0.824  22.135   8.179  1.00 39.53           H  
ATOM    679 HD22 LEU A  43       0.079  23.297   7.083  1.00 39.53           H  
ATOM    680 HD23 LEU A  43       1.622  23.674   7.853  1.00 39.53           H  
ATOM    681  N   LYS A  44       1.786  24.766   2.339  1.00 45.25           N  
ATOM    682  CA  LYS A  44       2.363  25.755   1.400  1.00 45.23           C  
ATOM    683  C   LYS A  44       1.269  26.663   0.817  1.00  5.43           C  
ATOM    684  O   LYS A  44       1.406  27.879   0.788  1.00 41.43           O  
ATOM    685  CB  LYS A  44       3.085  25.016   0.251  1.00 35.45           C  
ATOM    686  CG  LYS A  44       3.720  25.928  -0.830  1.00 62.43           C  
ATOM    687  CD  LYS A  44       4.244  25.138  -2.055  1.00 73.43           C  
ATOM    688  CE  LYS A  44       3.118  24.424  -2.824  1.00 71.41           C  
ATOM    689  NZ  LYS A  44       3.637  23.667  -3.990  1.00  1.52           N  
ATOM    690  H   LYS A  44       1.771  23.825   2.063  1.00 39.53           H  
ATOM    691  HA  LYS A  44       3.086  26.359   1.942  1.00 20.01           H  
ATOM    692  HB2 LYS A  44       3.872  24.402   0.678  1.00 39.53           H  
ATOM    693  HB3 LYS A  44       2.364  24.362  -0.228  1.00 39.53           H  
ATOM    694  HG2 LYS A  44       2.975  26.643  -1.168  1.00 39.53           H  
ATOM    695  HG3 LYS A  44       4.547  26.470  -0.383  1.00 39.53           H  
ATOM    696  HD2 LYS A  44       4.742  25.827  -2.731  1.00 39.53           H  
ATOM    697  HD3 LYS A  44       4.963  24.400  -1.716  1.00 39.53           H  
ATOM    698  HE2 LYS A  44       2.619  23.728  -2.161  1.00 39.53           H  
ATOM    699  HE3 LYS A  44       2.405  25.158  -3.174  1.00 39.53           H  
ATOM    700  HZ1 LYS A  44       4.160  24.302  -4.624  1.00 39.53           H  
ATOM    701  HZ2 LYS A  44       2.850  23.238  -4.519  1.00 39.53           H  
ATOM    702  HZ3 LYS A  44       4.274  22.913  -3.673  1.00 39.53           H  
ATOM    703  N   THR A  45       0.174  26.026   0.386  1.00 72.13           N  
ATOM    704  CA  THR A  45      -0.931  26.694  -0.321  1.00 52.22           C  
ATOM    705  C   THR A  45      -1.748  27.588   0.632  1.00 62.24           C  
ATOM    706  O   THR A  45      -2.242  28.641   0.233  1.00 23.12           O  
ATOM    707  CB  THR A  45      -1.853  25.659  -1.042  1.00 14.13           C  
ATOM    708  OG1 THR A  45      -2.562  26.287  -2.132  1.00 34.20           O  
ATOM    709  CG2 THR A  45      -2.874  24.989  -0.104  1.00 72.24           C  
ATOM    710  H   THR A  45       0.106  25.069   0.555  1.00 39.53           H  
ATOM    711  HA  THR A  45      -0.488  27.329  -1.086  1.00 51.53           H  
ATOM    712  HB  THR A  45      -1.211  24.882  -1.440  1.00 43.31           H  
ATOM    713  HG1 THR A  45      -1.924  26.637  -2.768  1.00 44.13           H  
ATOM    714 HG21 THR A  45      -3.553  25.734   0.285  1.00 39.53           H  
ATOM    715 HG22 THR A  45      -2.354  24.511   0.721  1.00 39.53           H  
ATOM    716 HG23 THR A  45      -3.438  24.242  -0.647  1.00 39.53           H  
ATOM    717  N   ALA A  46      -1.863  27.145   1.902  1.00 71.31           N  
ATOM    718  CA  ALA A  46      -2.546  27.914   2.959  1.00  3.11           C  
ATOM    719  C   ALA A  46      -1.735  29.177   3.318  1.00 71.52           C  
ATOM    720  O   ALA A  46      -2.300  30.263   3.450  1.00 11.15           O  
ATOM    721  CB  ALA A  46      -2.791  27.049   4.207  1.00 50.25           C  
ATOM    722  H   ALA A  46      -1.474  26.271   2.125  1.00 39.53           H  
ATOM    723  HA  ALA A  46      -3.518  28.222   2.569  1.00 10.15           H  
ATOM    724  HB1 ALA A  46      -3.331  27.620   4.953  1.00 39.53           H  
ATOM    725  HB2 ALA A  46      -1.845  26.726   4.622  1.00 39.53           H  
ATOM    726  HB3 ALA A  46      -3.376  26.177   3.939  1.00 39.53           H  
ATOM    727  N   LEU A  47      -0.393  29.021   3.435  1.00 33.04           N  
ATOM    728  CA  LEU A  47       0.508  30.126   3.836  1.00 63.11           C  
ATOM    729  C   LEU A  47       0.739  31.124   2.674  1.00 11.34           C  
ATOM    730  O   LEU A  47       0.911  32.316   2.921  1.00 74.12           O  
ATOM    731  CB  LEU A  47       1.849  29.567   4.439  1.00 33.13           C  
ATOM    732  CG  LEU A  47       2.987  29.067   3.470  1.00 74.40           C  
ATOM    733  CD1 LEU A  47       3.881  30.225   2.948  1.00  1.54           C  
ATOM    734  CD2 LEU A  47       3.851  27.978   4.140  1.00 73.44           C  
ATOM    735  H   LEU A  47      -0.004  28.138   3.251  1.00 39.53           H  
ATOM    736  HA  LEU A  47       0.002  30.670   4.626  1.00 51.31           H  
ATOM    737  HB2 LEU A  47       2.275  30.335   5.077  1.00 39.53           H  
ATOM    738  HB3 LEU A  47       1.574  28.734   5.084  1.00 39.53           H  
ATOM    739  HG  LEU A  47       2.518  28.614   2.604  1.00 73.24           H  
ATOM    740 HD11 LEU A  47       3.266  30.938   2.415  1.00 39.53           H  
ATOM    741 HD12 LEU A  47       4.632  29.836   2.276  1.00 39.53           H  
ATOM    742 HD13 LEU A  47       4.362  30.722   3.782  1.00 39.53           H  
ATOM    743 HD21 LEU A  47       3.224  27.143   4.424  1.00 39.53           H  
ATOM    744 HD22 LEU A  47       4.336  28.380   5.021  1.00 39.53           H  
ATOM    745 HD23 LEU A  47       4.606  27.630   3.446  1.00 39.53           H  
ATOM    746  N   GLU A  48       0.750  30.631   1.411  1.00 40.22           N  
ATOM    747  CA  GLU A  48       1.002  31.493   0.223  1.00 33.23           C  
ATOM    748  C   GLU A  48      -0.258  32.296  -0.165  1.00 13.21           C  
ATOM    749  O   GLU A  48      -0.151  33.437  -0.608  1.00 23.33           O  
ATOM    750  CB  GLU A  48       1.519  30.669  -0.991  1.00 32.32           C  
ATOM    751  CG  GLU A  48       0.469  29.781  -1.688  1.00 43.34           C  
ATOM    752  CD  GLU A  48       1.010  29.035  -2.921  1.00  4.32           C  
ATOM    753  OE1 GLU A  48       1.001  29.617  -4.028  1.00 53.05           O  
ATOM    754  OE2 GLU A  48       1.455  27.874  -2.791  1.00 44.54           O  
ATOM    755  H   GLU A  48       0.605  29.671   1.279  1.00 39.53           H  
ATOM    756  HA  GLU A  48       1.779  32.204   0.503  1.00 10.51           H  
ATOM    757  HB2 GLU A  48       1.919  31.358  -1.726  1.00 39.53           H  
ATOM    758  HB3 GLU A  48       2.330  30.033  -0.648  1.00 39.53           H  
ATOM    759  HG2 GLU A  48       0.103  29.056  -0.970  1.00 39.53           H  
ATOM    760  HG3 GLU A  48      -0.361  30.407  -1.997  1.00 39.53           H  
ATOM    761  N   SER A  49      -1.446  31.676  -0.006  1.00  1.03           N  
ATOM    762  CA  SER A  49      -2.750  32.361  -0.197  1.00 61.01           C  
ATOM    763  C   SER A  49      -2.975  33.403   0.915  1.00 12.32           C  
ATOM    764  O   SER A  49      -3.550  34.472   0.677  1.00 20.30           O  
ATOM    765  CB  SER A  49      -3.916  31.345  -0.215  1.00 74.53           C  
ATOM    766  OG  SER A  49      -3.804  30.447  -1.313  1.00 70.14           O  
ATOM    767  H   SER A  49      -1.446  30.725   0.236  1.00 39.53           H  
ATOM    768  HA  SER A  49      -2.718  32.874  -1.156  1.00  5.42           H  
ATOM    769  HB2 SER A  49      -3.913  30.765   0.701  1.00 39.53           H  
ATOM    770  HB3 SER A  49      -4.860  31.870  -0.304  1.00 39.53           H  
ATOM    771  HG  SER A  49      -3.607  29.562  -0.984  1.00 22.22           H  
ATOM    772  N   ALA A  50      -2.493  33.068   2.126  1.00 50.01           N  
ATOM    773  CA  ALA A  50      -2.474  33.992   3.274  1.00 73.52           C  
ATOM    774  C   ALA A  50      -1.520  35.175   3.005  1.00 45.53           C  
ATOM    775  O   ALA A  50      -1.858  36.312   3.281  1.00 24.12           O  
ATOM    776  CB  ALA A  50      -2.057  33.246   4.547  1.00 41.11           C  
ATOM    777  H   ALA A  50      -2.137  32.158   2.249  1.00 39.53           H  
ATOM    778  HA  ALA A  50      -3.484  34.372   3.418  1.00 13.43           H  
ATOM    779  HB1 ALA A  50      -1.050  32.865   4.430  1.00 39.53           H  
ATOM    780  HB2 ALA A  50      -2.733  32.420   4.722  1.00 39.53           H  
ATOM    781  HB3 ALA A  50      -2.090  33.918   5.393  1.00 39.53           H  
ATOM    782  N   PHE A  51      -0.335  34.867   2.437  1.00 63.25           N  
ATOM    783  CA  PHE A  51       0.697  35.872   2.086  1.00 31.22           C  
ATOM    784  C   PHE A  51       0.261  36.733   0.873  1.00 33.42           C  
ATOM    785  O   PHE A  51       0.685  37.884   0.740  1.00 74.31           O  
ATOM    786  CB  PHE A  51       2.055  35.167   1.803  1.00 72.13           C  
ATOM    787  CG  PHE A  51       3.240  36.125   1.639  1.00 14.33           C  
ATOM    788  CD1 PHE A  51       3.784  36.773   2.748  1.00 52.23           C  
ATOM    789  CD2 PHE A  51       3.802  36.384   0.387  1.00 14.41           C  
ATOM    790  CE1 PHE A  51       4.848  37.644   2.609  1.00 21.11           C  
ATOM    791  CE2 PHE A  51       4.866  37.255   0.250  1.00 23.13           C  
ATOM    792  CZ  PHE A  51       5.388  37.885   1.362  1.00 62.34           C  
ATOM    793  H   PHE A  51      -0.148  33.926   2.252  1.00 39.53           H  
ATOM    794  HA  PHE A  51       0.822  36.524   2.946  1.00 31.33           H  
ATOM    795  HB2 PHE A  51       2.280  34.497   2.630  1.00 39.53           H  
ATOM    796  HB3 PHE A  51       1.963  34.572   0.901  1.00 39.53           H  
ATOM    797  HD1 PHE A  51       3.365  36.591   3.732  1.00  1.43           H  
ATOM    798  HD2 PHE A  51       3.393  35.893  -0.491  1.00 73.34           H  
ATOM    799  HE1 PHE A  51       5.258  38.140   3.480  1.00 73.31           H  
ATOM    800  HE2 PHE A  51       5.288  37.442  -0.726  1.00 62.34           H  
ATOM    801  HZ  PHE A  51       6.224  38.566   1.257  1.00 10.22           H  
ATOM    802  N   ALA A  52      -0.603  36.165   0.016  1.00 45.03           N  
ATOM    803  CA  ALA A  52      -1.153  36.858  -1.177  1.00 72.21           C  
ATOM    804  C   ALA A  52      -2.135  37.977  -0.762  1.00  4.54           C  
ATOM    805  O   ALA A  52      -2.157  39.056  -1.364  1.00 72.45           O  
ATOM    806  CB  ALA A  52      -1.840  35.839  -2.107  1.00 71.23           C  
ATOM    807  H   ALA A  52      -0.888  35.247   0.195  1.00 39.53           H  
ATOM    808  HA  ALA A  52      -0.321  37.301  -1.718  1.00 52.42           H  
ATOM    809  HB1 ALA A  52      -2.683  35.390  -1.597  1.00 39.53           H  
ATOM    810  HB2 ALA A  52      -1.136  35.060  -2.380  1.00 39.53           H  
ATOM    811  HB3 ALA A  52      -2.190  36.332  -3.006  1.00 39.53           H  
ATOM    812  N   ASP A  53      -2.931  37.706   0.285  1.00 44.34           N  
ATOM    813  CA  ASP A  53      -3.896  38.678   0.848  1.00  1.12           C  
ATOM    814  C   ASP A  53      -3.285  39.440   2.065  1.00 23.32           C  
ATOM    815  O   ASP A  53      -3.877  40.413   2.543  1.00 42.14           O  
ATOM    816  CB  ASP A  53      -5.192  37.919   1.253  1.00 34.40           C  
ATOM    817  CG  ASP A  53      -6.380  38.856   1.533  1.00 54.31           C  
ATOM    818  OD1 ASP A  53      -6.965  39.379   0.560  1.00 35.22           O  
ATOM    819  OD2 ASP A  53      -6.728  39.084   2.714  1.00 43.52           O  
ATOM    820  H   ASP A  53      -2.870  36.818   0.700  1.00 39.53           H  
ATOM    821  HA  ASP A  53      -4.142  39.409   0.076  1.00 62.40           H  
ATOM    822  HB2 ASP A  53      -5.473  37.244   0.449  1.00 39.53           H  
ATOM    823  HB3 ASP A  53      -4.993  37.324   2.141  1.00 39.53           H  
ATOM    824  N   ASP A  54      -2.083  38.977   2.512  1.00 14.24           N  
ATOM    825  CA  ASP A  54      -1.356  39.434   3.726  1.00 73.21           C  
ATOM    826  C   ASP A  54      -2.010  38.849   5.026  1.00 60.43           C  
ATOM    827  O   ASP A  54      -3.229  38.943   5.224  1.00 54.02           O  
ATOM    828  CB  ASP A  54      -1.206  40.980   3.785  1.00 10.20           C  
ATOM    829  CG  ASP A  54      -0.226  41.433   4.869  1.00  4.40           C  
ATOM    830  OD1 ASP A  54      -0.640  41.605   6.029  1.00 70.05           O  
ATOM    831  OD2 ASP A  54       0.978  41.570   4.579  1.00 51.33           O  
ATOM    832  H   ASP A  54      -1.665  38.269   1.990  1.00 39.53           H  
ATOM    833  HA  ASP A  54      -0.358  39.004   3.639  1.00  0.33           H  
ATOM    834  HB2 ASP A  54      -0.851  41.340   2.823  1.00 39.53           H  
ATOM    835  HB3 ASP A  54      -2.176  41.426   3.979  1.00 39.53           H  
ATOM    836  N   GLN A  55      -1.163  38.262   5.912  1.00 42.33           N  
ATOM    837  CA  GLN A  55      -1.609  37.490   7.109  1.00  3.14           C  
ATOM    838  C   GLN A  55      -2.231  38.359   8.233  1.00  4.42           C  
ATOM    839  O   GLN A  55      -2.649  37.818   9.259  1.00 24.23           O  
ATOM    840  CB  GLN A  55      -0.434  36.632   7.696  1.00 62.22           C  
ATOM    841  CG  GLN A  55       0.014  35.426   6.824  1.00 44.41           C  
ATOM    842  CD  GLN A  55       1.066  35.734   5.749  1.00 32.32           C  
ATOM    843  OE1 GLN A  55       1.167  36.837   5.239  1.00 12.54           O  
ATOM    844  NE2 GLN A  55       1.844  34.736   5.374  1.00  0.13           N  
ATOM    845  H   GLN A  55      -0.204  38.343   5.750  1.00 39.53           H  
ATOM    846  HA  GLN A  55      -2.382  36.811   6.769  1.00 40.23           H  
ATOM    847  HB2 GLN A  55       0.424  37.278   7.853  1.00 39.53           H  
ATOM    848  HB3 GLN A  55      -0.740  36.242   8.666  1.00 39.53           H  
ATOM    849  HG2 GLN A  55       0.419  34.665   7.477  1.00 39.53           H  
ATOM    850  HG3 GLN A  55      -0.862  35.024   6.329  1.00 39.53           H  
ATOM    851 HE21 GLN A  55       1.706  33.863   5.791  1.00 39.53           H  
ATOM    852 HE22 GLN A  55       2.526  34.912   4.696  1.00 39.53           H  
ATOM    853  N   THR A  56      -2.283  39.689   8.054  1.00 74.14           N  
ATOM    854  CA  THR A  56      -2.982  40.595   9.008  1.00 44.35           C  
ATOM    855  C   THR A  56      -4.511  40.324   9.014  1.00 15.42           C  
ATOM    856  O   THR A  56      -5.155  40.354  10.073  1.00 34.50           O  
ATOM    857  CB  THR A  56      -2.701  42.108   8.692  1.00 41.15           C  
ATOM    858  OG1 THR A  56      -1.288  42.370   8.778  1.00 44.45           O  
ATOM    859  CG2 THR A  56      -3.439  43.074   9.643  1.00  3.13           C  
ATOM    860  H   THR A  56      -1.837  40.071   7.266  1.00 39.53           H  
ATOM    861  HA  THR A  56      -2.591  40.382  10.004  1.00 50.02           H  
ATOM    862  HB  THR A  56      -3.020  42.307   7.675  1.00 43.25           H  
ATOM    863  HG1 THR A  56      -0.938  42.503   7.889  1.00 22.22           H  
ATOM    864 HG21 THR A  56      -4.506  42.921   9.558  1.00 39.53           H  
ATOM    865 HG22 THR A  56      -3.206  44.098   9.378  1.00 39.53           H  
ATOM    866 HG23 THR A  56      -3.135  42.893  10.668  1.00 39.53           H  
ATOM    867  N   TYR A  57      -5.080  40.039   7.827  1.00 71.22           N  
ATOM    868  CA  TYR A  57      -6.508  39.669   7.696  1.00 13.34           C  
ATOM    869  C   TYR A  57      -6.685  38.123   7.772  1.00 74.13           C  
ATOM    870  O   TYR A  57      -6.083  37.397   6.974  1.00 33.11           O  
ATOM    871  CB  TYR A  57      -7.080  40.209   6.355  1.00 22.13           C  
ATOM    872  CG  TYR A  57      -8.602  40.014   6.195  1.00 72.52           C  
ATOM    873  CD1 TYR A  57      -9.492  40.706   7.018  1.00  1.34           C  
ATOM    874  CD2 TYR A  57      -9.150  39.131   5.253  1.00 54.54           C  
ATOM    875  CE1 TYR A  57     -10.855  40.535   6.904  1.00 35.33           C  
ATOM    876  CE2 TYR A  57     -10.516  38.957   5.142  1.00  5.11           C  
ATOM    877  CZ  TYR A  57     -11.360  39.661   5.973  1.00 70.22           C  
ATOM    878  OH  TYR A  57     -12.718  39.494   5.868  1.00  1.54           O  
ATOM    879  H   TYR A  57      -4.525  40.069   7.016  1.00 39.53           H  
ATOM    880  HA  TYR A  57      -7.053  40.133   8.512  1.00  4.54           H  
ATOM    881  HB2 TYR A  57      -6.872  41.272   6.288  1.00 39.53           H  
ATOM    882  HB3 TYR A  57      -6.580  39.707   5.534  1.00 39.53           H  
ATOM    883  HD1 TYR A  57      -9.098  41.395   7.758  1.00 40.22           H  
ATOM    884  HD2 TYR A  57      -8.486  38.578   4.601  1.00 34.50           H  
ATOM    885  HE1 TYR A  57     -11.524  41.087   7.554  1.00 25.41           H  
ATOM    886  HE2 TYR A  57     -10.919  38.270   4.409  1.00 64.12           H  
ATOM    887  HH  TYR A  57     -12.926  38.555   5.896  1.00 63.25           H  
ATOM    888  N   PRO A  58      -7.474  37.589   8.759  1.00 34.12           N  
ATOM    889  CA  PRO A  58      -7.877  36.159   8.775  1.00 13.21           C  
ATOM    890  C   PRO A  58      -9.155  35.871   7.916  1.00 51.52           C  
ATOM    891  O   PRO A  58     -10.023  36.745   7.779  1.00  0.12           O  
ATOM    892  CB  PRO A  58      -8.141  35.918  10.281  1.00 30.33           C  
ATOM    893  CG  PRO A  58      -8.681  37.231  10.776  1.00 53.54           C  
ATOM    894  CD  PRO A  58      -7.979  38.312   9.964  1.00 25.11           C  
ATOM    895  HA  PRO A  58      -7.067  35.521   8.441  1.00  4.03           H  
ATOM    896  HB2 PRO A  58      -8.853  35.109  10.416  1.00 39.53           H  
ATOM    897  HB3 PRO A  58      -7.210  35.659  10.781  1.00 39.53           H  
ATOM    898  HG2 PRO A  58      -9.754  37.274  10.613  1.00 39.53           H  
ATOM    899  HG3 PRO A  58      -8.464  37.346  11.833  1.00 39.53           H  
ATOM    900  HD2 PRO A  58      -8.674  39.092   9.677  1.00 39.53           H  
ATOM    901  HD3 PRO A  58      -7.153  38.742  10.525  1.00 39.53           H  
ATOM    902  N   PRO A  59      -9.277  34.643   7.298  1.00 22.30           N  
ATOM    903  CA  PRO A  59     -10.550  34.172   6.665  1.00  1.42           C  
ATOM    904  C   PRO A  59     -11.726  34.084   7.685  1.00  2.34           C  
ATOM    905  O   PRO A  59     -11.489  33.914   8.888  1.00 62.22           O  
ATOM    906  CB  PRO A  59     -10.175  32.765   6.103  1.00 31.41           C  
ATOM    907  CG  PRO A  59      -8.682  32.805   5.956  1.00 40.41           C  
ATOM    908  CD  PRO A  59      -8.186  33.646   7.114  1.00 31.25           C  
ATOM    909  HA  PRO A  59     -10.838  34.828   5.850  1.00 65.22           H  
ATOM    910  HB2 PRO A  59     -10.485  31.986   6.797  1.00 39.53           H  
ATOM    911  HB3 PRO A  59     -10.664  32.603   5.147  1.00 39.53           H  
ATOM    912  HG2 PRO A  59      -8.272  31.801   6.007  1.00 39.53           H  
ATOM    913  HG3 PRO A  59      -8.413  33.266   5.010  1.00 39.53           H  
ATOM    914  HD2 PRO A  59      -8.059  33.042   8.008  1.00 39.53           H  
ATOM    915  HD3 PRO A  59      -7.253  34.138   6.859  1.00 39.53           H  
ATOM    916  N   GLU A  60     -12.978  34.198   7.195  1.00 24.12           N  
ATOM    917  CA  GLU A  60     -14.189  34.212   8.054  1.00 44.53           C  
ATOM    918  C   GLU A  60     -14.342  32.892   8.868  1.00 74.00           C  
ATOM    919  O   GLU A  60     -14.631  31.837   8.301  1.00 53.32           O  
ATOM    920  CB  GLU A  60     -15.444  34.456   7.177  1.00 62.12           C  
ATOM    921  CG  GLU A  60     -16.768  34.566   7.961  1.00 42.42           C  
ATOM    922  CD  GLU A  60     -17.981  34.885   7.074  1.00 30.42           C  
ATOM    923  OE1 GLU A  60     -18.503  33.967   6.408  1.00 11.45           O  
ATOM    924  OE2 GLU A  60     -18.404  36.055   7.014  1.00 33.15           O  
ATOM    925  H   GLU A  60     -13.095  34.280   6.230  1.00 39.53           H  
ATOM    926  HA  GLU A  60     -14.086  35.044   8.745  1.00  3.21           H  
ATOM    927  HB2 GLU A  60     -15.304  35.374   6.615  1.00 39.53           H  
ATOM    928  HB3 GLU A  60     -15.536  33.637   6.470  1.00 39.53           H  
ATOM    929  HG2 GLU A  60     -16.946  33.623   8.466  1.00 39.53           H  
ATOM    930  HG3 GLU A  60     -16.660  35.343   8.710  1.00 39.53           H  
ATOM    931  N   SER A  61     -14.104  32.975  10.193  1.00 11.45           N  
ATOM    932  CA  SER A  61     -14.268  31.835  11.134  1.00 44.20           C  
ATOM    933  C   SER A  61     -14.500  32.360  12.583  1.00 11.22           C  
ATOM    934  O   SER A  61     -13.511  32.657  13.293  1.00 72.33           O  
ATOM    935  CB  SER A  61     -13.032  30.890  11.076  1.00 61.12           C  
ATOM    936  OG  SER A  61     -13.203  29.771  11.933  1.00 23.43           O  
ATOM    937  OXT SER A  61     -15.672  32.500  12.997  1.00 39.53           O  
ATOM    938  H   SER A  61     -13.793  33.834  10.552  1.00 39.53           H  
ATOM    939  HA  SER A  61     -15.149  31.271  10.823  1.00 64.41           H  
ATOM    940  HB2 SER A  61     -12.900  30.528  10.063  1.00 39.53           H  
ATOM    941  HB3 SER A  61     -12.142  31.430  11.379  1.00 39.53           H  
ATOM    942  HG  SER A  61     -13.153  30.063  12.851  1.00 14.23           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -3.689 -33.775   7.782  1.00 71.30           N  
ATOM      2  CA  PHE A   1      -3.766 -35.259   7.797  1.00 62.13           C  
ATOM      3  C   PHE A   1      -3.336 -35.839   6.424  1.00 33.45           C  
ATOM      4  O   PHE A   1      -2.396 -36.641   6.334  1.00 53.21           O  
ATOM      5  CB  PHE A   1      -5.208 -35.709   8.156  1.00  4.31           C  
ATOM      6  CG  PHE A   1      -5.739 -35.105   9.460  1.00 71.41           C  
ATOM      7  CD1 PHE A   1      -5.339 -35.610  10.700  1.00 64.12           C  
ATOM      8  CD2 PHE A   1      -6.630 -34.025   9.450  1.00 51.01           C  
ATOM      9  CE1 PHE A   1      -5.813 -35.066  11.878  1.00 53.21           C  
ATOM     10  CE2 PHE A   1      -7.103 -33.483  10.630  1.00 11.31           C  
ATOM     11  CZ  PHE A   1      -6.696 -34.002  11.843  1.00 21.03           C  
ATOM     12  H1  PHE A   1      -3.972 -33.390   8.706  1.00 38.18           H  
ATOM     13  H2  PHE A   1      -4.324 -33.384   7.053  1.00 38.18           H  
ATOM     14  H3  PHE A   1      -2.720 -33.468   7.576  1.00 38.18           H  
ATOM     15  HA  PHE A   1      -3.081 -35.615   8.558  1.00 72.02           H  
ATOM     16  HB2 PHE A   1      -5.879 -35.423   7.352  1.00 38.18           H  
ATOM     17  HB3 PHE A   1      -5.229 -36.789   8.256  1.00 38.18           H  
ATOM     18  HD1 PHE A   1      -4.648 -36.447  10.738  1.00 41.55           H  
ATOM     19  HD2 PHE A   1      -6.956 -33.614   8.502  1.00  4.12           H  
ATOM     20  HE1 PHE A   1      -5.493 -35.473  12.829  1.00 61.44           H  
ATOM     21  HE2 PHE A   1      -7.792 -32.647  10.602  1.00 55.52           H  
ATOM     22  HZ  PHE A   1      -7.066 -33.576  12.767  1.00 32.24           H  
ATOM     23  N   THR A   2      -4.031 -35.408   5.355  1.00 11.11           N  
ATOM     24  CA  THR A   2      -3.772 -35.853   3.965  1.00 35.04           C  
ATOM     25  C   THR A   2      -2.779 -34.912   3.251  1.00 23.04           C  
ATOM     26  O   THR A   2      -2.840 -33.695   3.416  1.00  4.52           O  
ATOM     27  CB  THR A   2      -5.113 -35.915   3.159  1.00 22.43           C  
ATOM     28  OG1 THR A   2      -6.081 -36.659   3.914  1.00 73.34           O  
ATOM     29  CG2 THR A   2      -4.947 -36.583   1.782  1.00 54.40           C  
ATOM     30  H   THR A   2      -4.760 -34.774   5.500  1.00 38.18           H  
ATOM     31  HA  THR A   2      -3.351 -36.851   3.992  1.00 53.10           H  
ATOM     32  HB  THR A   2      -5.486 -34.903   3.018  1.00 12.44           H  
ATOM     33  HG1 THR A   2      -6.970 -36.408   3.634  1.00 70.24           H  
ATOM     34 HG21 THR A   2      -4.230 -36.028   1.190  1.00 38.18           H  
ATOM     35 HG22 THR A   2      -5.896 -36.598   1.260  1.00 38.18           H  
ATOM     36 HG23 THR A   2      -4.592 -37.599   1.907  1.00 38.18           H  
ATOM     37  N   LEU A   3      -1.884 -35.496   2.430  1.00 73.43           N  
ATOM     38  CA  LEU A   3      -0.867 -34.746   1.640  1.00 10.44           C  
ATOM     39  C   LEU A   3      -1.526 -33.820   0.574  1.00 62.24           C  
ATOM     40  O   LEU A   3      -0.896 -32.887   0.060  1.00 20.22           O  
ATOM     41  CB  LEU A   3       0.146 -35.727   0.964  1.00 54.23           C  
ATOM     42  CG  LEU A   3       1.064 -36.585   1.915  1.00 73.04           C  
ATOM     43  CD1 LEU A   3       1.812 -35.702   2.940  1.00 20.33           C  
ATOM     44  CD2 LEU A   3       0.289 -37.740   2.610  1.00 64.34           C  
ATOM     45  H   LEU A   3      -1.906 -36.471   2.350  1.00 38.18           H  
ATOM     46  HA  LEU A   3      -0.320 -34.113   2.330  1.00 63.53           H  
ATOM     47  HB2 LEU A   3      -0.414 -36.405   0.327  1.00 38.18           H  
ATOM     48  HB3 LEU A   3       0.797 -35.141   0.320  1.00 38.18           H  
ATOM     49  HG  LEU A   3       1.831 -37.051   1.306  1.00 52.53           H  
ATOM     50 HD11 LEU A   3       2.409 -34.968   2.416  1.00 38.18           H  
ATOM     51 HD12 LEU A   3       2.464 -36.317   3.545  1.00 38.18           H  
ATOM     52 HD13 LEU A   3       1.102 -35.194   3.582  1.00 38.18           H  
ATOM     53 HD21 LEU A   3      -0.146 -38.387   1.859  1.00 38.18           H  
ATOM     54 HD22 LEU A   3      -0.499 -37.334   3.231  1.00 38.18           H  
ATOM     55 HD23 LEU A   3       0.966 -38.320   3.224  1.00 38.18           H  
ATOM     56  N   ILE A   4      -2.803 -34.101   0.262  1.00 44.24           N  
ATOM     57  CA  ILE A   4      -3.627 -33.271  -0.652  1.00 72.22           C  
ATOM     58  C   ILE A   4      -3.989 -31.930   0.023  1.00 61.43           C  
ATOM     59  O   ILE A   4      -3.954 -30.881  -0.622  1.00  4.10           O  
ATOM     60  CB  ILE A   4      -4.936 -34.032  -1.103  1.00 55.21           C  
ATOM     61  CG1 ILE A   4      -4.568 -35.376  -1.821  1.00 12.24           C  
ATOM     62  CG2 ILE A   4      -5.848 -33.152  -2.005  1.00 15.53           C  
ATOM     63  CD1 ILE A   4      -3.679 -35.230  -3.053  1.00 44.51           C  
ATOM     64  H   ILE A   4      -3.210 -34.892   0.674  1.00 38.18           H  
ATOM     65  HA  ILE A   4      -3.031 -33.059  -1.535  1.00 20.53           H  
ATOM     66  HB  ILE A   4      -5.502 -34.268  -0.203  1.00 72.31           H  
ATOM     67 HG12 ILE A   4      -4.045 -36.018  -1.124  1.00 38.18           H  
ATOM     68 HG13 ILE A   4      -5.476 -35.876  -2.133  1.00 38.18           H  
ATOM     69 HG21 ILE A   4      -6.734 -33.709  -2.293  1.00 38.18           H  
ATOM     70 HG22 ILE A   4      -5.310 -32.859  -2.894  1.00 38.18           H  
ATOM     71 HG23 ILE A   4      -6.150 -32.263  -1.464  1.00 38.18           H  
ATOM     72 HD11 ILE A   4      -2.729 -34.797  -2.766  1.00 38.18           H  
ATOM     73 HD12 ILE A   4      -4.161 -34.590  -3.778  1.00 38.18           H  
ATOM     74 HD13 ILE A   4      -3.509 -36.204  -3.491  1.00 38.18           H  
ATOM     75  N   GLU A   5      -4.302 -31.983   1.340  1.00 65.23           N  
ATOM     76  CA  GLU A   5      -4.581 -30.774   2.155  1.00 14.22           C  
ATOM     77  C   GLU A   5      -3.423 -29.762   2.074  1.00 62.34           C  
ATOM     78  O   GLU A   5      -3.656 -28.587   1.824  1.00 52.53           O  
ATOM     79  CB  GLU A   5      -4.827 -31.127   3.646  1.00 33.12           C  
ATOM     80  CG  GLU A   5      -6.069 -31.991   3.926  1.00 33.32           C  
ATOM     81  CD  GLU A   5      -6.330 -32.178   5.436  1.00 21.11           C  
ATOM     82  OE1 GLU A   5      -6.783 -31.218   6.089  1.00 13.24           O  
ATOM     83  OE2 GLU A   5      -6.064 -33.268   5.978  1.00 24.12           O  
ATOM     84  H   GLU A   5      -4.335 -32.859   1.775  1.00 38.18           H  
ATOM     85  HA  GLU A   5      -5.478 -30.312   1.751  1.00 11.52           H  
ATOM     86  HB2 GLU A   5      -3.958 -31.657   4.016  1.00 38.18           H  
ATOM     87  HB3 GLU A   5      -4.925 -30.201   4.214  1.00 38.18           H  
ATOM     88  HG2 GLU A   5      -6.939 -31.515   3.480  1.00 38.18           H  
ATOM     89  HG3 GLU A   5      -5.930 -32.964   3.464  1.00 38.18           H  
ATOM     90  N   LEU A   6      -2.173 -30.255   2.265  1.00 34.33           N  
ATOM     91  CA  LEU A   6      -0.952 -29.405   2.233  1.00 22.54           C  
ATOM     92  C   LEU A   6      -0.790 -28.731   0.850  1.00 14.54           C  
ATOM     93  O   LEU A   6      -0.369 -27.581   0.765  1.00 73.50           O  
ATOM     94  CB  LEU A   6       0.327 -30.237   2.652  1.00  3.20           C  
ATOM     95  CG  LEU A   6       1.273 -30.829   1.523  1.00 22.43           C  
ATOM     96  CD1 LEU A   6       2.324 -29.804   1.003  1.00 13.01           C  
ATOM     97  CD2 LEU A   6       1.977 -32.117   1.996  1.00  4.04           C  
ATOM     98  H   LEU A   6      -2.069 -31.217   2.435  1.00 38.18           H  
ATOM     99  HA  LEU A   6      -1.105 -28.618   2.969  1.00 13.11           H  
ATOM    100  HB2 LEU A   6       0.933 -29.609   3.293  1.00 38.18           H  
ATOM    101  HB3 LEU A   6      -0.024 -31.071   3.261  1.00 38.18           H  
ATOM    102  HG  LEU A   6       0.658 -31.102   0.674  1.00  1.23           H  
ATOM    103 HD11 LEU A   6       1.817 -28.939   0.596  1.00 38.18           H  
ATOM    104 HD12 LEU A   6       2.926 -30.255   0.225  1.00 38.18           H  
ATOM    105 HD13 LEU A   6       2.969 -29.489   1.814  1.00 38.18           H  
ATOM    106 HD21 LEU A   6       2.604 -31.901   2.852  1.00 38.18           H  
ATOM    107 HD22 LEU A   6       2.586 -32.515   1.196  1.00 38.18           H  
ATOM    108 HD23 LEU A   6       1.234 -32.851   2.274  1.00 38.18           H  
ATOM    109  N   LEU A   7      -1.140 -29.470  -0.224  1.00 22.12           N  
ATOM    110  CA  LEU A   7      -1.053 -28.981  -1.607  1.00 73.21           C  
ATOM    111  C   LEU A   7      -2.085 -27.860  -1.899  1.00 55.54           C  
ATOM    112  O   LEU A   7      -1.809 -26.944  -2.683  1.00 65.51           O  
ATOM    113  CB  LEU A   7      -1.238 -30.173  -2.574  1.00 34.13           C  
ATOM    114  CG  LEU A   7      -1.009 -29.885  -4.090  1.00 61.11           C  
ATOM    115  CD1 LEU A   7       0.411 -29.326  -4.344  1.00  1.12           C  
ATOM    116  CD2 LEU A   7      -1.277 -31.154  -4.931  1.00 73.30           C  
ATOM    117  H   LEU A   7      -1.448 -30.390  -0.084  1.00 38.18           H  
ATOM    118  HA  LEU A   7      -0.053 -28.571  -1.743  1.00 73.45           H  
ATOM    119  HB2 LEU A   7      -0.549 -30.956  -2.269  1.00 38.18           H  
ATOM    120  HB3 LEU A   7      -2.249 -30.556  -2.447  1.00 38.18           H  
ATOM    121  HG  LEU A   7      -1.715 -29.128  -4.409  1.00 44.21           H  
ATOM    122 HD11 LEU A   7       0.528 -28.387  -3.815  1.00 38.18           H  
ATOM    123 HD12 LEU A   7       0.559 -29.152  -5.403  1.00 38.18           H  
ATOM    124 HD13 LEU A   7       1.154 -30.029  -3.988  1.00 38.18           H  
ATOM    125 HD21 LEU A   7      -2.296 -31.485  -4.769  1.00 38.18           H  
ATOM    126 HD22 LEU A   7      -0.595 -31.945  -4.638  1.00 38.18           H  
ATOM    127 HD23 LEU A   7      -1.141 -30.935  -5.981  1.00 38.18           H  
ATOM    128  N   ILE A   8      -3.270 -27.948  -1.271  1.00 24.51           N  
ATOM    129  CA  ILE A   8      -4.309 -26.921  -1.365  1.00 14.01           C  
ATOM    130  C   ILE A   8      -3.926 -25.673  -0.545  1.00 31.44           C  
ATOM    131  O   ILE A   8      -4.054 -24.551  -1.033  1.00 34.30           O  
ATOM    132  CB  ILE A   8      -5.671 -27.513  -0.858  1.00 63.10           C  
ATOM    133  CG1 ILE A   8      -6.107 -28.731  -1.739  1.00 42.10           C  
ATOM    134  CG2 ILE A   8      -6.777 -26.437  -0.806  1.00 61.32           C  
ATOM    135  CD1 ILE A   8      -7.273 -29.533  -1.189  1.00 72.05           C  
ATOM    136  H   ILE A   8      -3.468 -28.740  -0.728  1.00 38.18           H  
ATOM    137  HA  ILE A   8      -4.414 -26.636  -2.409  1.00 13.34           H  
ATOM    138  HB  ILE A   8      -5.510 -27.867   0.162  1.00 25.22           H  
ATOM    139 HG12 ILE A   8      -6.392 -28.383  -2.722  1.00 38.18           H  
ATOM    140 HG13 ILE A   8      -5.271 -29.412  -1.842  1.00 38.18           H  
ATOM    141 HG21 ILE A   8      -6.472 -25.644  -0.138  1.00 38.18           H  
ATOM    142 HG22 ILE A   8      -7.694 -26.873  -0.442  1.00 38.18           H  
ATOM    143 HG23 ILE A   8      -6.936 -26.033  -1.796  1.00 38.18           H  
ATOM    144 HD11 ILE A   8      -7.496 -30.344  -1.866  1.00 38.18           H  
ATOM    145 HD12 ILE A   8      -8.141 -28.897  -1.089  1.00 38.18           H  
ATOM    146 HD13 ILE A   8      -7.005 -29.938  -0.222  1.00 38.18           H  
ATOM    147  N   VAL A   9      -3.448 -25.892   0.699  1.00 22.41           N  
ATOM    148  CA  VAL A   9      -3.027 -24.820   1.608  1.00 34.52           C  
ATOM    149  C   VAL A   9      -1.840 -24.014   1.028  1.00 24.23           C  
ATOM    150  O   VAL A   9      -1.842 -22.787   1.090  1.00  1.34           O  
ATOM    151  CB  VAL A   9      -2.687 -25.409   3.033  1.00 32.25           C  
ATOM    152  CG1 VAL A   9      -2.078 -24.346   3.970  1.00 51.32           C  
ATOM    153  CG2 VAL A   9      -3.948 -26.043   3.676  1.00 32.32           C  
ATOM    154  H   VAL A   9      -3.376 -26.806   1.022  1.00 38.18           H  
ATOM    155  HA  VAL A   9      -3.872 -24.144   1.718  1.00 52.10           H  
ATOM    156  HB  VAL A   9      -1.944 -26.198   2.904  1.00 52.21           H  
ATOM    157 HG11 VAL A   9      -1.859 -24.786   4.933  1.00 38.18           H  
ATOM    158 HG12 VAL A   9      -2.773 -23.530   4.094  1.00 38.18           H  
ATOM    159 HG13 VAL A   9      -1.162 -23.971   3.534  1.00 38.18           H  
ATOM    160 HG21 VAL A   9      -4.710 -25.285   3.820  1.00 38.18           H  
ATOM    161 HG22 VAL A   9      -3.696 -26.482   4.633  1.00 38.18           H  
ATOM    162 HG23 VAL A   9      -4.338 -26.816   3.026  1.00 38.18           H  
ATOM    163  N   VAL A  10      -0.841 -24.702   0.440  1.00 70.42           N  
ATOM    164  CA  VAL A  10       0.303 -24.034  -0.193  1.00 11.13           C  
ATOM    165  C   VAL A  10      -0.120 -23.280  -1.483  1.00 14.22           C  
ATOM    166  O   VAL A  10       0.455 -22.237  -1.807  1.00 74.14           O  
ATOM    167  CB  VAL A  10       1.475 -25.053  -0.491  1.00 22.11           C  
ATOM    168  CG1 VAL A  10       1.184 -25.973  -1.699  1.00 65.23           C  
ATOM    169  CG2 VAL A  10       2.815 -24.313  -0.649  1.00 71.35           C  
ATOM    170  H   VAL A  10      -0.860 -25.676   0.450  1.00 38.18           H  
ATOM    171  HA  VAL A  10       0.670 -23.299   0.527  1.00 14.22           H  
ATOM    172  HB  VAL A  10       1.562 -25.708   0.377  1.00 62.02           H  
ATOM    173 HG11 VAL A  10       2.000 -26.674  -1.836  1.00 38.18           H  
ATOM    174 HG12 VAL A  10       1.070 -25.380  -2.597  1.00 38.18           H  
ATOM    175 HG13 VAL A  10       0.270 -26.526  -1.525  1.00 38.18           H  
ATOM    176 HG21 VAL A  10       2.761 -23.633  -1.489  1.00 38.18           H  
ATOM    177 HG22 VAL A  10       3.611 -25.024  -0.813  1.00 38.18           H  
ATOM    178 HG23 VAL A  10       3.018 -23.752   0.251  1.00 38.18           H  
ATOM    179  N   ALA A  11      -1.151 -23.806  -2.199  1.00 73.10           N  
ATOM    180  CA  ALA A  11      -1.675 -23.175  -3.431  1.00 24.12           C  
ATOM    181  C   ALA A  11      -2.400 -21.850  -3.121  1.00 23.24           C  
ATOM    182  O   ALA A  11      -2.064 -20.808  -3.693  1.00  4.12           O  
ATOM    183  CB  ALA A  11      -2.617 -24.140  -4.171  1.00 63.42           C  
ATOM    184  H   ALA A  11      -1.571 -24.645  -1.888  1.00 38.18           H  
ATOM    185  HA  ALA A  11      -0.829 -22.968  -4.082  1.00  2.42           H  
ATOM    186  HB1 ALA A  11      -2.089 -25.054  -4.406  1.00 38.18           H  
ATOM    187  HB2 ALA A  11      -2.967 -23.683  -5.092  1.00 38.18           H  
ATOM    188  HB3 ALA A  11      -3.469 -24.375  -3.545  1.00 38.18           H  
ATOM    189  N   ILE A  12      -3.379 -21.910  -2.189  1.00 52.23           N  
ATOM    190  CA  ILE A  12      -4.195 -20.749  -1.798  1.00 53.43           C  
ATOM    191  C   ILE A  12      -3.340 -19.656  -1.108  1.00 32.43           C  
ATOM    192  O   ILE A  12      -3.445 -18.498  -1.479  1.00 11.22           O  
ATOM    193  CB  ILE A  12      -5.433 -21.166  -0.910  1.00 60.54           C  
ATOM    194  CG1 ILE A  12      -4.992 -21.823   0.436  1.00 63.25           C  
ATOM    195  CG2 ILE A  12      -6.379 -22.105  -1.706  1.00 42.23           C  
ATOM    196  CD1 ILE A  12      -6.121 -22.258   1.353  1.00  2.43           C  
ATOM    197  H   ILE A  12      -3.558 -22.765  -1.753  1.00 38.18           H  
ATOM    198  HA  ILE A  12      -4.589 -20.323  -2.720  1.00 21.23           H  
ATOM    199  HB  ILE A  12      -5.994 -20.266  -0.686  1.00 35.35           H  
ATOM    200 HG12 ILE A  12      -4.400 -22.701   0.229  1.00 38.18           H  
ATOM    201 HG13 ILE A  12      -4.383 -21.118   0.989  1.00 38.18           H  
ATOM    202 HG21 ILE A  12      -6.706 -21.613  -2.617  1.00 38.18           H  
ATOM    203 HG22 ILE A  12      -7.250 -22.346  -1.108  1.00 38.18           H  
ATOM    204 HG23 ILE A  12      -5.860 -23.019  -1.961  1.00 38.18           H  
ATOM    205 HD11 ILE A  12      -6.719 -23.010   0.860  1.00 38.18           H  
ATOM    206 HD12 ILE A  12      -6.739 -21.406   1.598  1.00 38.18           H  
ATOM    207 HD13 ILE A  12      -5.704 -22.670   2.260  1.00 38.18           H  
ATOM    208  N   ILE A  13      -2.450 -20.052  -0.149  1.00  5.13           N  
ATOM    209  CA  ILE A  13      -1.479 -19.133   0.508  1.00 20.40           C  
ATOM    210  C   ILE A  13      -0.499 -18.541  -0.539  1.00 55.53           C  
ATOM    211  O   ILE A  13      -0.071 -17.386  -0.411  1.00 72.02           O  
ATOM    212  CB  ILE A  13      -0.701 -19.872   1.699  1.00 74.40           C  
ATOM    213  CG1 ILE A  13      -1.484 -19.773   3.060  1.00 12.10           C  
ATOM    214  CG2 ILE A  13       0.760 -19.384   1.882  1.00 31.12           C  
ATOM    215  CD1 ILE A  13      -2.856 -20.423   3.080  1.00 52.31           C  
ATOM    216  H   ILE A  13      -2.440 -20.993   0.124  1.00 38.18           H  
ATOM    217  HA  ILE A  13      -2.052 -18.312   0.932  1.00 35.31           H  
ATOM    218  HB  ILE A  13      -0.637 -20.925   1.430  1.00 14.41           H  
ATOM    219 HG12 ILE A  13      -0.905 -20.256   3.837  1.00 38.18           H  
ATOM    220 HG13 ILE A  13      -1.611 -18.730   3.326  1.00 38.18           H  
ATOM    221 HG21 ILE A  13       1.232 -19.912   2.703  1.00 38.18           H  
ATOM    222 HG22 ILE A  13       0.769 -18.322   2.090  1.00 38.18           H  
ATOM    223 HG23 ILE A  13       1.313 -19.572   0.974  1.00 38.18           H  
ATOM    224 HD11 ILE A  13      -3.285 -20.330   4.066  1.00 38.18           H  
ATOM    225 HD12 ILE A  13      -2.763 -21.471   2.825  1.00 38.18           H  
ATOM    226 HD13 ILE A  13      -3.501 -19.933   2.360  1.00 38.18           H  
ATOM    227  N   GLY A  14      -0.179 -19.346  -1.581  1.00 32.33           N  
ATOM    228  CA  GLY A  14       0.633 -18.889  -2.715  1.00 14.23           C  
ATOM    229  C   GLY A  14       0.008 -17.694  -3.444  1.00 21.54           C  
ATOM    230  O   GLY A  14       0.710 -16.748  -3.814  1.00 53.11           O  
ATOM    231  H   GLY A  14      -0.511 -20.266  -1.578  1.00 38.18           H  
ATOM    232  HA2 GLY A  14       1.618 -18.619  -2.359  1.00 38.18           H  
ATOM    233  HA3 GLY A  14       0.733 -19.706  -3.418  1.00 38.18           H  
ATOM    234  N   ILE A  15      -1.331 -17.737  -3.608  1.00 54.34           N  
ATOM    235  CA  ILE A  15      -2.125 -16.647  -4.203  1.00 22.42           C  
ATOM    236  C   ILE A  15      -2.223 -15.446  -3.237  1.00  4.01           C  
ATOM    237  O   ILE A  15      -1.996 -14.304  -3.641  1.00 23.51           O  
ATOM    238  CB  ILE A  15      -3.565 -17.182  -4.549  1.00  0.32           C  
ATOM    239  CG1 ILE A  15      -3.478 -18.423  -5.510  1.00 71.14           C  
ATOM    240  CG2 ILE A  15      -4.476 -16.066  -5.142  1.00 65.23           C  
ATOM    241  CD1 ILE A  15      -4.631 -19.392  -5.381  1.00 11.41           C  
ATOM    242  H   ILE A  15      -1.820 -18.543  -3.311  1.00 38.18           H  
ATOM    243  HA  ILE A  15      -1.637 -16.329  -5.120  1.00 14.23           H  
ATOM    244  HB  ILE A  15      -4.019 -17.504  -3.610  1.00 33.31           H  
ATOM    245 HG12 ILE A  15      -3.447 -18.093  -6.540  1.00 38.18           H  
ATOM    246 HG13 ILE A  15      -2.574 -18.979  -5.297  1.00 38.18           H  
ATOM    247 HG21 ILE A  15      -4.574 -15.255  -4.432  1.00 38.18           H  
ATOM    248 HG22 ILE A  15      -5.459 -16.469  -5.356  1.00 38.18           H  
ATOM    249 HG23 ILE A  15      -4.041 -15.688  -6.060  1.00 38.18           H  
ATOM    250 HD11 ILE A  15      -4.510 -20.192  -6.102  1.00 38.18           H  
ATOM    251 HD12 ILE A  15      -5.567 -18.884  -5.559  1.00 38.18           H  
ATOM    252 HD13 ILE A  15      -4.623 -19.811  -4.383  1.00 38.18           H  
ATOM    253  N   LEU A  16      -2.538 -15.742  -1.954  1.00  4.31           N  
ATOM    254  CA  LEU A  16      -2.744 -14.717  -0.904  1.00 11.12           C  
ATOM    255  C   LEU A  16      -1.487 -13.855  -0.700  1.00 45.23           C  
ATOM    256  O   LEU A  16      -1.591 -12.659  -0.475  1.00  2.12           O  
ATOM    257  CB  LEU A  16      -3.151 -15.361   0.460  1.00 35.25           C  
ATOM    258  CG  LEU A  16      -4.389 -16.319   0.461  1.00 35.34           C  
ATOM    259  CD1 LEU A  16      -4.842 -16.685   1.896  1.00 54.54           C  
ATOM    260  CD2 LEU A  16      -5.544 -15.760  -0.400  1.00 63.11           C  
ATOM    261  H   LEU A  16      -2.628 -16.683  -1.706  1.00 38.18           H  
ATOM    262  HA  LEU A  16      -3.553 -14.075  -1.238  1.00  1.34           H  
ATOM    263  HB2 LEU A  16      -2.296 -15.920   0.832  1.00 38.18           H  
ATOM    264  HB3 LEU A  16      -3.349 -14.556   1.159  1.00 38.18           H  
ATOM    265  HG  LEU A  16      -4.085 -17.248   0.002  1.00 65.23           H  
ATOM    266 HD11 LEU A  16      -5.682 -17.367   1.852  1.00 38.18           H  
ATOM    267 HD12 LEU A  16      -5.138 -15.794   2.434  1.00 38.18           H  
ATOM    268 HD13 LEU A  16      -4.028 -17.165   2.427  1.00 38.18           H  
ATOM    269 HD21 LEU A  16      -5.218 -15.690  -1.432  1.00 38.18           H  
ATOM    270 HD22 LEU A  16      -5.834 -14.781  -0.044  1.00 38.18           H  
ATOM    271 HD23 LEU A  16      -6.395 -16.428  -0.347  1.00 38.18           H  
ATOM    272  N   ALA A  17      -0.307 -14.487  -0.785  1.00 42.05           N  
ATOM    273  CA  ALA A  17       0.988 -13.796  -0.649  1.00 35.14           C  
ATOM    274  C   ALA A  17       1.316 -13.010  -1.937  1.00 63.21           C  
ATOM    275  O   ALA A  17       1.647 -11.822  -1.888  1.00  4.41           O  
ATOM    276  CB  ALA A  17       2.096 -14.805  -0.323  1.00 33.02           C  
ATOM    277  H   ALA A  17      -0.309 -15.451  -0.967  1.00 38.18           H  
ATOM    278  HA  ALA A  17       0.912 -13.100   0.182  1.00  2.31           H  
ATOM    279  HB1 ALA A  17       1.846 -15.336   0.586  1.00 38.18           H  
ATOM    280  HB2 ALA A  17       3.037 -14.286  -0.186  1.00 38.18           H  
ATOM    281  HB3 ALA A  17       2.195 -15.517  -1.133  1.00 38.18           H  
ATOM    282  N   ALA A  18       1.166 -13.686  -3.087  1.00 42.12           N  
ATOM    283  CA  ALA A  18       1.449 -13.109  -4.421  1.00 70.44           C  
ATOM    284  C   ALA A  18       0.643 -11.824  -4.713  1.00 43.23           C  
ATOM    285  O   ALA A  18       1.084 -11.000  -5.515  1.00 11.54           O  
ATOM    286  CB  ALA A  18       1.195 -14.153  -5.524  1.00 32.44           C  
ATOM    287  H   ALA A  18       0.864 -14.609  -3.036  1.00 38.18           H  
ATOM    288  HA  ALA A  18       2.500 -12.854  -4.434  1.00 33.22           H  
ATOM    289  HB1 ALA A  18       0.141 -14.406  -5.548  1.00 38.18           H  
ATOM    290  HB2 ALA A  18       1.769 -15.050  -5.322  1.00 38.18           H  
ATOM    291  HB3 ALA A  18       1.486 -13.755  -6.486  1.00 38.18           H  
ATOM    292  N   ILE A  19      -0.542 -11.670  -4.086  1.00 63.13           N  
ATOM    293  CA  ILE A  19      -1.316 -10.412  -4.155  1.00  0.31           C  
ATOM    294  C   ILE A  19      -0.956  -9.453  -2.996  1.00 15.42           C  
ATOM    295  O   ILE A  19      -0.832  -8.257  -3.220  1.00 33.02           O  
ATOM    296  CB  ILE A  19      -2.874 -10.660  -4.268  1.00 23.54           C  
ATOM    297  CG1 ILE A  19      -3.470 -11.482  -3.065  1.00 42.23           C  
ATOM    298  CG2 ILE A  19      -3.210 -11.323  -5.632  1.00 12.42           C  
ATOM    299  CD1 ILE A  19      -3.897 -10.643  -1.873  1.00 51.25           C  
ATOM    300  H   ILE A  19      -0.906 -12.425  -3.575  1.00 38.18           H  
ATOM    301  HA  ILE A  19      -1.027  -9.908  -5.065  1.00 72.15           H  
ATOM    302  HB  ILE A  19      -3.340  -9.681  -4.271  1.00 43.21           H  
ATOM    303 HG12 ILE A  19      -4.343 -12.030  -3.391  1.00 38.18           H  
ATOM    304 HG13 ILE A  19      -2.725 -12.189  -2.715  1.00 38.18           H  
ATOM    305 HG21 ILE A  19      -2.714 -12.282  -5.705  1.00 38.18           H  
ATOM    306 HG22 ILE A  19      -2.873 -10.687  -6.440  1.00 38.18           H  
ATOM    307 HG23 ILE A  19      -4.281 -11.467  -5.720  1.00 38.18           H  
ATOM    308 HD11 ILE A  19      -4.167 -11.286  -1.050  1.00 38.18           H  
ATOM    309 HD12 ILE A  19      -4.737 -10.026  -2.149  1.00 38.18           H  
ATOM    310 HD13 ILE A  19      -3.070 -10.007  -1.582  1.00 38.18           H  
ATOM    311  N   ALA A  20      -0.727  -9.999  -1.788  1.00 42.30           N  
ATOM    312  CA  ALA A  20      -0.555  -9.195  -0.547  1.00 71.13           C  
ATOM    313  C   ALA A  20       0.690  -8.307  -0.572  1.00 11.52           C  
ATOM    314  O   ALA A  20       0.594  -7.121  -0.281  1.00 30.45           O  
ATOM    315  CB  ALA A  20      -0.517 -10.097   0.700  1.00 44.42           C  
ATOM    316  H   ALA A  20      -0.671 -10.972  -1.727  1.00 38.18           H  
ATOM    317  HA  ALA A  20      -1.427  -8.557  -0.458  1.00 44.31           H  
ATOM    318  HB1 ALA A  20       0.350 -10.741   0.658  1.00 38.18           H  
ATOM    319  HB2 ALA A  20      -1.411 -10.705   0.730  1.00 38.18           H  
ATOM    320  HB3 ALA A  20      -0.473  -9.493   1.601  1.00 38.18           H  
ATOM    321  N   ILE A  21       1.846  -8.897  -0.905  1.00 13.12           N  
ATOM    322  CA  ILE A  21       3.151  -8.196  -0.847  1.00 20.23           C  
ATOM    323  C   ILE A  21       3.229  -6.996  -1.845  1.00 51.15           C  
ATOM    324  O   ILE A  21       3.538  -5.888  -1.409  1.00 43.04           O  
ATOM    325  CB  ILE A  21       4.382  -9.189  -1.013  1.00 30.22           C  
ATOM    326  CG1 ILE A  21       4.560 -10.105   0.249  1.00 71.22           C  
ATOM    327  CG2 ILE A  21       5.692  -8.423  -1.341  1.00  5.24           C  
ATOM    328  CD1 ILE A  21       3.495 -11.169   0.449  1.00 41.42           C  
ATOM    329  H   ILE A  21       1.823  -9.831  -1.205  1.00 38.18           H  
ATOM    330  HA  ILE A  21       3.214  -7.773   0.151  1.00 40.54           H  
ATOM    331  HB  ILE A  21       4.166  -9.822  -1.868  1.00 65.21           H  
ATOM    332 HG12 ILE A  21       5.507 -10.623   0.184  1.00 38.18           H  
ATOM    333 HG13 ILE A  21       4.564  -9.484   1.139  1.00 38.18           H  
ATOM    334 HG21 ILE A  21       5.933  -7.743  -0.532  1.00 38.18           H  
ATOM    335 HG22 ILE A  21       5.555  -7.853  -2.254  1.00 38.18           H  
ATOM    336 HG23 ILE A  21       6.505  -9.125  -1.480  1.00 38.18           H  
ATOM    337 HD11 ILE A  21       2.536 -10.697   0.613  1.00 38.18           H  
ATOM    338 HD12 ILE A  21       3.746 -11.777   1.306  1.00 38.18           H  
ATOM    339 HD13 ILE A  21       3.434 -11.803  -0.437  1.00 38.18           H  
ATOM    340  N   PRO A  22       2.942  -7.164  -3.184  1.00 22.41           N  
ATOM    341  CA  PRO A  22       2.904  -6.010  -4.135  1.00 34.10           C  
ATOM    342  C   PRO A  22       1.792  -4.981  -3.809  1.00 61.11           C  
ATOM    343  O   PRO A  22       1.980  -3.782  -4.011  1.00  3.44           O  
ATOM    344  CB  PRO A  22       2.630  -6.667  -5.501  1.00 54.35           C  
ATOM    345  CG  PRO A  22       1.988  -7.977  -5.165  1.00 70.03           C  
ATOM    346  CD  PRO A  22       2.662  -8.442  -3.901  1.00  4.45           C  
ATOM    347  HA  PRO A  22       3.861  -5.498  -4.164  1.00 14.33           H  
ATOM    348  HB2 PRO A  22       1.965  -6.036  -6.078  1.00 38.18           H  
ATOM    349  HB3 PRO A  22       3.562  -6.802  -6.043  1.00 38.18           H  
ATOM    350  HG2 PRO A  22       0.923  -7.833  -4.985  1.00 38.18           H  
ATOM    351  HG3 PRO A  22       2.135  -8.695  -5.966  1.00 38.18           H  
ATOM    352  HD2 PRO A  22       1.997  -9.079  -3.321  1.00 38.18           H  
ATOM    353  HD3 PRO A  22       3.585  -8.967  -4.121  1.00 38.18           H  
ATOM    354  N   GLN A  23       0.636  -5.477  -3.322  1.00 21.03           N  
ATOM    355  CA  GLN A  23      -0.524  -4.621  -2.959  1.00 55.41           C  
ATOM    356  C   GLN A  23      -0.171  -3.727  -1.761  1.00 14.33           C  
ATOM    357  O   GLN A  23      -0.530  -2.554  -1.719  1.00 70.45           O  
ATOM    358  CB  GLN A  23      -1.762  -5.494  -2.614  1.00 71.32           C  
ATOM    359  CG  GLN A  23      -3.031  -4.723  -2.205  1.00 64.20           C  
ATOM    360  CD  GLN A  23      -4.221  -5.646  -1.901  1.00 31.32           C  
ATOM    361  OE1 GLN A  23      -5.013  -5.974  -2.778  1.00 14.53           O  
ATOM    362  NE2 GLN A  23      -4.349  -6.069  -0.660  1.00 11.24           N  
ATOM    363  H   GLN A  23       0.573  -6.448  -3.181  1.00 38.18           H  
ATOM    364  HA  GLN A  23      -0.759  -3.995  -3.816  1.00 40.44           H  
ATOM    365  HB2 GLN A  23      -2.004  -6.103  -3.481  1.00 38.18           H  
ATOM    366  HB3 GLN A  23      -1.495  -6.167  -1.799  1.00 38.18           H  
ATOM    367  HG2 GLN A  23      -2.814  -4.131  -1.322  1.00 38.18           H  
ATOM    368  HG3 GLN A  23      -3.311  -4.054  -3.010  1.00 38.18           H  
ATOM    369 HE21 GLN A  23      -3.690  -5.777   0.000  1.00 38.18           H  
ATOM    370 HE22 GLN A  23      -5.107  -6.655  -0.452  1.00 38.18           H  
ATOM    371  N   PHE A  24       0.578  -4.319  -0.821  1.00 21.24           N  
ATOM    372  CA  PHE A  24       0.962  -3.658   0.455  1.00 64.23           C  
ATOM    373  C   PHE A  24       2.141  -2.702   0.236  1.00 52.03           C  
ATOM    374  O   PHE A  24       2.196  -1.628   0.842  1.00 60.50           O  
ATOM    375  CB  PHE A  24       1.319  -4.700   1.534  1.00  3.04           C  
ATOM    376  CG  PHE A  24       1.670  -4.106   2.908  1.00 53.24           C  
ATOM    377  CD1 PHE A  24       0.680  -3.532   3.712  1.00 51.55           C  
ATOM    378  CD2 PHE A  24       2.984  -4.110   3.387  1.00 13.03           C  
ATOM    379  CE1 PHE A  24       0.996  -2.987   4.948  1.00 51.12           C  
ATOM    380  CE2 PHE A  24       3.294  -3.563   4.617  1.00 12.15           C  
ATOM    381  CZ  PHE A  24       2.302  -3.004   5.397  1.00 71.13           C  
ATOM    382  H   PHE A  24       0.916  -5.232  -1.018  1.00 38.18           H  
ATOM    383  HA  PHE A  24       0.106  -3.084   0.798  1.00 64.22           H  
ATOM    384  HB2 PHE A  24       0.476  -5.366   1.664  1.00 38.18           H  
ATOM    385  HB3 PHE A  24       2.164  -5.282   1.184  1.00 38.18           H  
ATOM    386  HD1 PHE A  24      -0.347  -3.515   3.362  1.00  2.50           H  
ATOM    387  HD2 PHE A  24       3.770  -4.546   2.784  1.00 62.31           H  
ATOM    388  HE1 PHE A  24       0.216  -2.548   5.559  1.00 41.44           H  
ATOM    389  HE2 PHE A  24       4.316  -3.577   4.969  1.00 13.31           H  
ATOM    390  HZ  PHE A  24       2.547  -2.578   6.362  1.00 44.03           H  
ATOM    391  N   SER A  25       3.093  -3.127  -0.619  1.00 22.21           N  
ATOM    392  CA  SER A  25       4.212  -2.285  -1.082  1.00 70.33           C  
ATOM    393  C   SER A  25       3.653  -1.013  -1.729  1.00 74.43           C  
ATOM    394  O   SER A  25       3.866   0.082  -1.229  1.00 75.02           O  
ATOM    395  CB  SER A  25       5.106  -3.056  -2.088  1.00 73.42           C  
ATOM    396  OG  SER A  25       6.188  -2.256  -2.546  1.00 64.32           O  
ATOM    397  H   SER A  25       3.033  -4.039  -0.954  1.00 38.18           H  
ATOM    398  HA  SER A  25       4.803  -2.011  -0.215  1.00 23.22           H  
ATOM    399  HB2 SER A  25       5.512  -3.935  -1.604  1.00 38.18           H  
ATOM    400  HB3 SER A  25       4.514  -3.364  -2.941  1.00 38.18           H  
ATOM    401  HG  SER A  25       6.528  -2.625  -3.371  1.00 65.11           H  
ATOM    402  N   ALA A  26       2.842  -1.209  -2.783  1.00  0.12           N  
ATOM    403  CA  ALA A  26       2.155  -0.122  -3.516  1.00  0.34           C  
ATOM    404  C   ALA A  26       1.250   0.739  -2.597  1.00  5.31           C  
ATOM    405  O   ALA A  26       1.077   1.927  -2.855  1.00 54.10           O  
ATOM    406  CB  ALA A  26       1.329  -0.719  -4.674  1.00 33.54           C  
ATOM    407  H   ALA A  26       2.698  -2.126  -3.083  1.00 38.18           H  
ATOM    408  HA  ALA A  26       2.919   0.516  -3.950  1.00 45.44           H  
ATOM    409  HB1 ALA A  26       0.538  -1.342  -4.275  1.00 38.18           H  
ATOM    410  HB2 ALA A  26       1.969  -1.320  -5.307  1.00 38.18           H  
ATOM    411  HB3 ALA A  26       0.893   0.076  -5.265  1.00 38.18           H  
ATOM    412  N   TYR A  27       0.704   0.134  -1.513  1.00 50.22           N  
ATOM    413  CA  TYR A  27      -0.228   0.819  -0.585  1.00 51.41           C  
ATOM    414  C   TYR A  27       0.523   1.804   0.343  1.00  2.12           C  
ATOM    415  O   TYR A  27       0.112   2.949   0.523  1.00 61.54           O  
ATOM    416  CB  TYR A  27      -0.971  -0.227   0.274  1.00 23.32           C  
ATOM    417  CG  TYR A  27      -2.115   0.333   1.148  1.00 61.03           C  
ATOM    418  CD1 TYR A  27      -3.331   0.724   0.571  1.00 62.32           C  
ATOM    419  CD2 TYR A  27      -1.983   0.473   2.538  1.00 53.33           C  
ATOM    420  CE1 TYR A  27      -4.362   1.225   1.340  1.00 53.22           C  
ATOM    421  CE2 TYR A  27      -3.015   0.974   3.304  1.00 31.13           C  
ATOM    422  CZ  TYR A  27      -4.198   1.348   2.703  1.00 54.25           C  
ATOM    423  OH  TYR A  27      -5.221   1.854   3.470  1.00 51.44           O  
ATOM    424  H   TYR A  27       0.949  -0.808  -1.320  1.00 38.18           H  
ATOM    425  HA  TYR A  27      -0.951   1.366  -1.181  1.00 12.11           H  
ATOM    426  HB2 TYR A  27      -1.394  -0.978  -0.382  1.00 38.18           H  
ATOM    427  HB3 TYR A  27      -0.243  -0.708   0.921  1.00 38.18           H  
ATOM    428  HD1 TYR A  27      -3.461   0.626  -0.502  1.00 22.42           H  
ATOM    429  HD2 TYR A  27      -1.055   0.184   3.014  1.00 42.34           H  
ATOM    430  HE1 TYR A  27      -5.292   1.520   0.871  1.00 24.02           H  
ATOM    431  HE2 TYR A  27      -2.895   1.073   4.375  1.00 54.31           H  
ATOM    432  HH  TYR A  27      -4.866   2.513   4.074  1.00 53.13           H  
ATOM    433  N   ARG A  28       1.625   1.315   0.939  1.00 34.51           N  
ATOM    434  CA  ARG A  28       2.459   2.099   1.877  1.00 22.32           C  
ATOM    435  C   ARG A  28       3.378   3.077   1.113  1.00  1.32           C  
ATOM    436  O   ARG A  28       3.836   4.078   1.678  1.00 72.05           O  
ATOM    437  CB  ARG A  28       3.283   1.136   2.785  1.00 31.44           C  
ATOM    438  CG  ARG A  28       4.410   0.377   2.053  1.00 35.11           C  
ATOM    439  CD  ARG A  28       5.123  -0.652   2.940  1.00 22.32           C  
ATOM    440  NE  ARG A  28       6.205  -1.319   2.205  1.00 11.41           N  
ATOM    441  CZ  ARG A  28       6.964  -2.288   2.664  1.00 62.34           C  
ATOM    442  NH1 ARG A  28       6.777  -2.814   3.832  1.00 51.52           N  
ATOM    443  NH2 ARG A  28       7.915  -2.749   1.925  1.00 62.25           N  
ATOM    444  H   ARG A  28       1.885   0.396   0.740  1.00 38.18           H  
ATOM    445  HA  ARG A  28       1.792   2.685   2.500  1.00 43.43           H  
ATOM    446  HB2 ARG A  28       3.725   1.705   3.596  1.00 38.18           H  
ATOM    447  HB3 ARG A  28       2.604   0.401   3.210  1.00 38.18           H  
ATOM    448  HG2 ARG A  28       3.985  -0.139   1.199  1.00 38.18           H  
ATOM    449  HG3 ARG A  28       5.139   1.097   1.699  1.00 38.18           H  
ATOM    450  HD2 ARG A  28       5.538  -0.153   3.809  1.00 38.18           H  
ATOM    451  HD3 ARG A  28       4.404  -1.400   3.262  1.00 38.18           H  
ATOM    452  HE  ARG A  28       6.388  -0.988   1.308  1.00 23.52           H  
ATOM    453 HH11 ARG A  28       6.046  -2.481   4.420  1.00 38.18           H  
ATOM    454 HH12 ARG A  28       7.380  -3.542   4.148  1.00 38.18           H  
ATOM    455 HH21 ARG A  28       8.072  -2.361   1.019  1.00 38.18           H  
ATOM    456 HH22 ARG A  28       8.505  -3.481   2.267  1.00 38.18           H  
ATOM    457  N   VAL A  29       3.626   2.781  -0.184  1.00 32.45           N  
ATOM    458  CA  VAL A  29       4.357   3.703  -1.081  1.00 62.51           C  
ATOM    459  C   VAL A  29       3.457   4.890  -1.437  1.00 32.43           C  
ATOM    460  O   VAL A  29       3.826   6.029  -1.196  1.00 54.13           O  
ATOM    461  CB  VAL A  29       4.908   3.005  -2.388  1.00 13.25           C  
ATOM    462  CG1 VAL A  29       5.392   4.030  -3.452  1.00  5.33           C  
ATOM    463  CG2 VAL A  29       6.052   2.024  -2.040  1.00 72.33           C  
ATOM    464  H   VAL A  29       3.286   1.926  -0.542  1.00 38.18           H  
ATOM    465  HA  VAL A  29       5.202   4.083  -0.525  1.00  5.41           H  
ATOM    466  HB  VAL A  29       4.095   2.429  -2.827  1.00 52.33           H  
ATOM    467 HG11 VAL A  29       6.177   4.649  -3.036  1.00 38.18           H  
ATOM    468 HG12 VAL A  29       4.566   4.663  -3.753  1.00 38.18           H  
ATOM    469 HG13 VAL A  29       5.770   3.507  -4.322  1.00 38.18           H  
ATOM    470 HG21 VAL A  29       6.879   2.564  -1.593  1.00 38.18           H  
ATOM    471 HG22 VAL A  29       6.394   1.529  -2.940  1.00 38.18           H  
ATOM    472 HG23 VAL A  29       5.696   1.279  -1.340  1.00 38.18           H  
ATOM    473  N   LYS A  30       2.253   4.603  -1.962  1.00 64.43           N  
ATOM    474  CA  LYS A  30       1.266   5.658  -2.324  1.00 51.34           C  
ATOM    475  C   LYS A  30       0.769   6.417  -1.067  1.00 23.42           C  
ATOM    476  O   LYS A  30       0.243   7.513  -1.180  1.00 13.03           O  
ATOM    477  CB  LYS A  30       0.054   5.064  -3.096  1.00  3.22           C  
ATOM    478  CG  LYS A  30      -0.933   4.280  -2.211  1.00 44.12           C  
ATOM    479  CD  LYS A  30      -2.065   3.583  -2.996  1.00 40.04           C  
ATOM    480  CE  LYS A  30      -3.026   4.575  -3.670  1.00  3.03           C  
ATOM    481  NZ  LYS A  30      -3.682   5.474  -2.688  1.00 21.53           N  
ATOM    482  H   LYS A  30       2.024   3.664  -2.101  1.00 38.18           H  
ATOM    483  HA  LYS A  30       1.777   6.369  -2.974  1.00 33.43           H  
ATOM    484  HB2 LYS A  30      -0.487   5.875  -3.574  1.00 38.18           H  
ATOM    485  HB3 LYS A  30       0.427   4.400  -3.865  1.00 38.18           H  
ATOM    486  HG2 LYS A  30      -0.377   3.525  -1.667  1.00 38.18           H  
ATOM    487  HG3 LYS A  30      -1.369   4.974  -1.498  1.00 38.18           H  
ATOM    488  HD2 LYS A  30      -1.626   2.951  -3.760  1.00 38.18           H  
ATOM    489  HD3 LYS A  30      -2.632   2.961  -2.309  1.00 38.18           H  
ATOM    490  HE2 LYS A  30      -2.477   5.180  -4.377  1.00 38.18           H  
ATOM    491  HE3 LYS A  30      -3.794   4.022  -4.197  1.00 38.18           H  
ATOM    492  HZ1 LYS A  30      -4.254   4.921  -2.022  1.00 38.18           H  
ATOM    493  HZ2 LYS A  30      -4.298   6.147  -3.180  1.00 38.18           H  
ATOM    494  HZ3 LYS A  30      -2.969   6.006  -2.152  1.00 38.18           H  
ATOM    495  N   ALA A  31       0.919   5.809   0.129  1.00 64.23           N  
ATOM    496  CA  ALA A  31       0.675   6.510   1.405  1.00 32.43           C  
ATOM    497  C   ALA A  31       1.757   7.587   1.629  1.00 61.25           C  
ATOM    498  O   ALA A  31       1.460   8.737   1.960  1.00 54.42           O  
ATOM    499  CB  ALA A  31       0.646   5.505   2.569  1.00  4.30           C  
ATOM    500  H   ALA A  31       1.202   4.861   0.155  1.00 38.18           H  
ATOM    501  HA  ALA A  31      -0.300   6.990   1.347  1.00 52.11           H  
ATOM    502  HB1 ALA A  31      -0.119   4.760   2.388  1.00 38.18           H  
ATOM    503  HB2 ALA A  31       0.428   6.022   3.495  1.00 38.18           H  
ATOM    504  HB3 ALA A  31       1.608   5.012   2.654  1.00 38.18           H  
ATOM    505  N   TYR A  32       3.013   7.190   1.373  1.00  5.44           N  
ATOM    506  CA  TYR A  32       4.205   8.044   1.582  1.00 62.23           C  
ATOM    507  C   TYR A  32       4.474   8.985   0.391  1.00 63.41           C  
ATOM    508  O   TYR A  32       5.312   9.884   0.469  1.00 63.11           O  
ATOM    509  CB  TYR A  32       5.425   7.137   1.845  1.00 35.23           C  
ATOM    510  CG  TYR A  32       6.675   7.890   2.331  1.00 64.42           C  
ATOM    511  CD1 TYR A  32       6.641   8.645   3.510  1.00 14.10           C  
ATOM    512  CD2 TYR A  32       7.873   7.878   1.604  1.00 63.20           C  
ATOM    513  CE1 TYR A  32       7.743   9.359   3.937  1.00 40.22           C  
ATOM    514  CE2 TYR A  32       8.977   8.586   2.034  1.00  1.24           C  
ATOM    515  CZ  TYR A  32       8.907   9.324   3.199  1.00 73.31           C  
ATOM    516  OH  TYR A  32      10.003  10.043   3.622  1.00 54.34           O  
ATOM    517  H   TYR A  32       3.147   6.282   1.025  1.00 38.18           H  
ATOM    518  HA  TYR A  32       4.026   8.653   2.456  1.00 53.14           H  
ATOM    519  HB2 TYR A  32       5.150   6.414   2.584  1.00 38.18           H  
ATOM    520  HB3 TYR A  32       5.680   6.609   0.931  1.00 38.18           H  
ATOM    521  HD1 TYR A  32       5.730   8.672   4.094  1.00 21.11           H  
ATOM    522  HD2 TYR A  32       7.933   7.302   0.688  1.00 62.11           H  
ATOM    523  HE1 TYR A  32       7.694   9.936   4.853  1.00 71.04           H  
ATOM    524  HE2 TYR A  32       9.892   8.562   1.455  1.00 25.22           H  
ATOM    525  HH  TYR A  32      10.051  10.007   4.586  1.00 11.51           H  
ATOM    526  N   ASN A  33       3.791   8.739  -0.716  1.00 42.52           N  
ATOM    527  CA  ASN A  33       3.875   9.580  -1.929  1.00 73.34           C  
ATOM    528  C   ASN A  33       2.719  10.595  -1.960  1.00 72.24           C  
ATOM    529  O   ASN A  33       2.944  11.804  -2.028  1.00 12.51           O  
ATOM    530  CB  ASN A  33       3.882   8.705  -3.213  1.00 55.24           C  
ATOM    531  CG  ASN A  33       5.174   7.894  -3.450  1.00  4.41           C  
ATOM    532  OD1 ASN A  33       5.564   7.655  -4.583  1.00 44.42           O  
ATOM    533  ND2 ASN A  33       5.834   7.432  -2.405  1.00 30.23           N  
ATOM    534  H   ASN A  33       3.211   7.951  -0.722  1.00 38.18           H  
ATOM    535  HA  ASN A  33       4.803  10.134  -1.888  1.00 70.05           H  
ATOM    536  HB2 ASN A  33       3.060   8.004  -3.156  1.00 38.18           H  
ATOM    537  HB3 ASN A  33       3.724   9.346  -4.075  1.00 38.18           H  
ATOM    538 HD21 ASN A  33       5.481   7.605  -1.517  1.00 38.18           H  
ATOM    539 HD22 ASN A  33       6.656   6.932  -2.572  1.00 38.18           H  
ATOM    540  N   SER A  34       1.486  10.084  -1.843  1.00 11.43           N  
ATOM    541  CA  SER A  34       0.258  10.910  -2.048  1.00  5.12           C  
ATOM    542  C   SER A  34      -0.042  11.795  -0.825  1.00 64.40           C  
ATOM    543  O   SER A  34      -0.232  13.004  -0.967  1.00 20.54           O  
ATOM    544  CB  SER A  34      -0.971  10.027  -2.372  1.00 72.02           C  
ATOM    545  OG  SER A  34      -2.141  10.804  -2.579  1.00 34.51           O  
ATOM    546  H   SER A  34       1.398   9.132  -1.584  1.00 38.18           H  
ATOM    547  HA  SER A  34       0.444  11.563  -2.901  1.00 61.23           H  
ATOM    548  HB2 SER A  34      -0.779   9.466  -3.277  1.00 38.18           H  
ATOM    549  HB3 SER A  34      -1.149   9.338  -1.559  1.00 38.18           H  
ATOM    550  HG  SER A  34      -2.135  11.148  -3.482  1.00  4.31           H  
ATOM    551  N   ALA A  35      -0.077  11.187   0.378  1.00 42.12           N  
ATOM    552  CA  ALA A  35      -0.347  11.922   1.637  1.00 21.11           C  
ATOM    553  C   ALA A  35       0.816  12.871   2.001  1.00 11.34           C  
ATOM    554  O   ALA A  35       0.599  13.898   2.646  1.00 53.33           O  
ATOM    555  CB  ALA A  35      -0.642  10.957   2.796  1.00  1.12           C  
ATOM    556  H   ALA A  35       0.087  10.219   0.423  1.00 38.18           H  
ATOM    557  HA  ALA A  35      -1.243  12.522   1.477  1.00 53.14           H  
ATOM    558  HB1 ALA A  35       0.233  10.359   3.012  1.00 38.18           H  
ATOM    559  HB2 ALA A  35      -1.463  10.301   2.528  1.00 38.18           H  
ATOM    560  HB3 ALA A  35      -0.917  11.519   3.681  1.00 38.18           H  
ATOM    561  N   ALA A  36       2.057  12.519   1.582  1.00 34.13           N  
ATOM    562  CA  ALA A  36       3.239  13.392   1.773  1.00 43.45           C  
ATOM    563  C   ALA A  36       3.158  14.636   0.871  1.00 61.31           C  
ATOM    564  O   ALA A  36       3.466  15.739   1.308  1.00 62.42           O  
ATOM    565  CB  ALA A  36       4.539  12.628   1.516  1.00 30.35           C  
ATOM    566  H   ALA A  36       2.179  11.648   1.138  1.00 38.18           H  
ATOM    567  HA  ALA A  36       3.246  13.718   2.814  1.00 55.33           H  
ATOM    568  HB1 ALA A  36       4.577  12.301   0.484  1.00 38.18           H  
ATOM    569  HB2 ALA A  36       4.583  11.760   2.163  1.00 38.18           H  
ATOM    570  HB3 ALA A  36       5.392  13.266   1.723  1.00 38.18           H  
ATOM    571  N   SER A  37       2.746  14.431  -0.399  1.00 34.43           N  
ATOM    572  CA  SER A  37       2.480  15.540  -1.346  1.00 54.04           C  
ATOM    573  C   SER A  37       1.375  16.467  -0.806  1.00 43.24           C  
ATOM    574  O   SER A  37       1.542  17.676  -0.786  1.00 43.30           O  
ATOM    575  CB  SER A  37       2.088  15.003  -2.743  1.00 61.21           C  
ATOM    576  OG  SER A  37       3.135  14.250  -3.331  1.00 21.42           O  
ATOM    577  H   SER A  37       2.631  13.506  -0.714  1.00 38.18           H  
ATOM    578  HA  SER A  37       3.398  16.114  -1.441  1.00 44.41           H  
ATOM    579  HB2 SER A  37       1.213  14.365  -2.648  1.00 38.18           H  
ATOM    580  HB3 SER A  37       1.863  15.831  -3.402  1.00 38.18           H  
ATOM    581  HG  SER A  37       2.774  13.435  -3.699  1.00 71.24           H  
ATOM    582  N   SER A  38       0.268  15.863  -0.325  1.00  4.22           N  
ATOM    583  CA  SER A  38      -0.906  16.598   0.200  1.00 32.41           C  
ATOM    584  C   SER A  38      -0.580  17.355   1.484  1.00 20.25           C  
ATOM    585  O   SER A  38      -1.171  18.393   1.749  1.00 62.31           O  
ATOM    586  CB  SER A  38      -2.080  15.630   0.445  1.00 72.33           C  
ATOM    587  OG  SER A  38      -2.438  14.958  -0.746  1.00 72.43           O  
ATOM    588  H   SER A  38       0.236  14.885  -0.322  1.00 38.18           H  
ATOM    589  HA  SER A  38      -1.201  17.319  -0.546  1.00 22.05           H  
ATOM    590  HB2 SER A  38      -1.793  14.889   1.182  1.00 38.18           H  
ATOM    591  HB3 SER A  38      -2.947  16.183   0.796  1.00 38.18           H  
ATOM    592  HG  SER A  38      -2.112  14.051  -0.710  1.00 14.44           H  
ATOM    593  N   ASP A  39       0.344  16.807   2.279  1.00 25.31           N  
ATOM    594  CA  ASP A  39       0.913  17.497   3.454  1.00 32.40           C  
ATOM    595  C   ASP A  39       1.615  18.803   3.025  1.00 23.02           C  
ATOM    596  O   ASP A  39       1.328  19.872   3.552  1.00 54.32           O  
ATOM    597  CB  ASP A  39       1.915  16.563   4.175  1.00 75.44           C  
ATOM    598  CG  ASP A  39       2.627  17.229   5.365  1.00 14.41           C  
ATOM    599  OD1 ASP A  39       1.990  17.422   6.419  1.00  3.24           O  
ATOM    600  OD2 ASP A  39       3.819  17.586   5.247  1.00 53.40           O  
ATOM    601  H   ASP A  39       0.653  15.897   2.073  1.00 38.18           H  
ATOM    602  HA  ASP A  39       0.097  17.731   4.131  1.00 54.35           H  
ATOM    603  HB2 ASP A  39       1.383  15.691   4.535  1.00 38.18           H  
ATOM    604  HB3 ASP A  39       2.660  16.238   3.452  1.00 38.18           H  
ATOM    605  N   LEU A  40       2.504  18.688   2.023  1.00 32.21           N  
ATOM    606  CA  LEU A  40       3.338  19.813   1.540  1.00 33.12           C  
ATOM    607  C   LEU A  40       2.496  20.858   0.780  1.00 23.33           C  
ATOM    608  O   LEU A  40       2.802  22.052   0.803  1.00 30.44           O  
ATOM    609  CB  LEU A  40       4.477  19.276   0.636  1.00 40.35           C  
ATOM    610  CG  LEU A  40       5.446  18.248   1.310  1.00 14.33           C  
ATOM    611  CD1 LEU A  40       6.479  17.698   0.303  1.00 25.55           C  
ATOM    612  CD2 LEU A  40       6.132  18.848   2.564  1.00 51.42           C  
ATOM    613  H   LEU A  40       2.587  17.816   1.578  1.00 38.18           H  
ATOM    614  HA  LEU A  40       3.783  20.293   2.410  1.00 23.33           H  
ATOM    615  HB2 LEU A  40       4.022  18.802  -0.231  1.00 38.18           H  
ATOM    616  HB3 LEU A  40       5.065  20.119   0.291  1.00 38.18           H  
ATOM    617  HG  LEU A  40       4.858  17.401   1.643  1.00 70.01           H  
ATOM    618 HD11 LEU A  40       7.095  18.506  -0.074  1.00 38.18           H  
ATOM    619 HD12 LEU A  40       5.967  17.227  -0.528  1.00 38.18           H  
ATOM    620 HD13 LEU A  40       7.110  16.962   0.786  1.00 38.18           H  
ATOM    621 HD21 LEU A  40       6.775  18.104   3.019  1.00 38.18           H  
ATOM    622 HD22 LEU A  40       5.380  19.152   3.284  1.00 38.18           H  
ATOM    623 HD23 LEU A  40       6.727  19.708   2.287  1.00 38.18           H  
ATOM    624  N   ARG A  41       1.425  20.379   0.120  1.00  3.15           N  
ATOM    625  CA  ARG A  41       0.481  21.244  -0.623  1.00 50.01           C  
ATOM    626  C   ARG A  41      -0.488  21.938   0.348  1.00 11.41           C  
ATOM    627  O   ARG A  41      -0.905  23.061   0.099  1.00 64.14           O  
ATOM    628  CB  ARG A  41      -0.302  20.442  -1.705  1.00  5.55           C  
ATOM    629  CG  ARG A  41       0.577  19.831  -2.822  1.00 72.31           C  
ATOM    630  CD  ARG A  41       1.443  20.874  -3.549  1.00 11.20           C  
ATOM    631  NE  ARG A  41       2.248  20.256  -4.617  1.00 54.42           N  
ATOM    632  CZ  ARG A  41       2.499  20.776  -5.800  1.00  4.42           C  
ATOM    633  NH1 ARG A  41       2.022  21.930  -6.151  1.00 22.15           N  
ATOM    634  NH2 ARG A  41       3.215  20.115  -6.635  1.00 32.23           N  
ATOM    635  H   ARG A  41       1.256  19.413   0.158  1.00 38.18           H  
ATOM    636  HA  ARG A  41       1.067  22.014  -1.120  1.00 22.21           H  
ATOM    637  HB2 ARG A  41      -0.841  19.635  -1.219  1.00 38.18           H  
ATOM    638  HB3 ARG A  41      -1.026  21.101  -2.175  1.00 38.18           H  
ATOM    639  HG2 ARG A  41       1.232  19.084  -2.387  1.00 38.18           H  
ATOM    640  HG3 ARG A  41      -0.066  19.343  -3.550  1.00 38.18           H  
ATOM    641  HD2 ARG A  41       0.795  21.633  -3.976  1.00 38.18           H  
ATOM    642  HD3 ARG A  41       2.111  21.339  -2.833  1.00 38.18           H  
ATOM    643  HE  ARG A  41       2.637  19.383  -4.420  1.00 22.14           H  
ATOM    644 HH11 ARG A  41       1.460  22.450  -5.516  1.00 38.18           H  
ATOM    645 HH12 ARG A  41       2.225  22.296  -7.056  1.00 38.18           H  
ATOM    646 HH21 ARG A  41       3.585  19.225  -6.377  1.00 38.18           H  
ATOM    647 HH22 ARG A  41       3.411  20.492  -7.540  1.00 38.18           H  
ATOM    648  N   ASN A  42      -0.831  21.246   1.457  1.00 13.34           N  
ATOM    649  CA  ASN A  42      -1.624  21.832   2.566  1.00 74.30           C  
ATOM    650  C   ASN A  42      -0.832  22.970   3.254  1.00 25.24           C  
ATOM    651  O   ASN A  42      -1.395  24.007   3.608  1.00 53.22           O  
ATOM    652  CB  ASN A  42      -2.003  20.738   3.607  1.00 35.35           C  
ATOM    653  CG  ASN A  42      -2.998  21.222   4.674  1.00 70.03           C  
ATOM    654  OD1 ASN A  42      -3.908  21.987   4.388  1.00 31.24           O  
ATOM    655  ND2 ASN A  42      -2.832  20.794   5.912  1.00 13.32           N  
ATOM    656  H   ASN A  42      -0.547  20.308   1.529  1.00 38.18           H  
ATOM    657  HA  ASN A  42      -2.535  22.245   2.138  1.00  4.35           H  
ATOM    658  HB2 ASN A  42      -2.453  19.897   3.084  1.00 38.18           H  
ATOM    659  HB3 ASN A  42      -1.102  20.389   4.101  1.00 38.18           H  
ATOM    660 HD21 ASN A  42      -2.088  20.186   6.102  1.00 38.18           H  
ATOM    661 HD22 ASN A  42      -3.457  21.118   6.591  1.00 38.18           H  
ATOM    662  N   LEU A  43       0.493  22.759   3.402  1.00 12.45           N  
ATOM    663  CA  LEU A  43       1.410  23.748   4.009  1.00 44.15           C  
ATOM    664  C   LEU A  43       1.595  24.952   3.073  1.00 61.52           C  
ATOM    665  O   LEU A  43       1.561  26.102   3.510  1.00 64.14           O  
ATOM    666  CB  LEU A  43       2.792  23.101   4.313  1.00 61.11           C  
ATOM    667  CG  LEU A  43       2.808  21.982   5.402  1.00 41.35           C  
ATOM    668  CD1 LEU A  43       4.216  21.361   5.554  1.00 50.53           C  
ATOM    669  CD2 LEU A  43       2.267  22.505   6.758  1.00 20.52           C  
ATOM    670  H   LEU A  43       0.873  21.922   3.063  1.00 38.18           H  
ATOM    671  HA  LEU A  43       0.970  24.090   4.939  1.00 12.41           H  
ATOM    672  HB2 LEU A  43       3.172  22.675   3.386  1.00 38.18           H  
ATOM    673  HB3 LEU A  43       3.475  23.884   4.624  1.00 38.18           H  
ATOM    674  HG  LEU A  43       2.151  21.186   5.080  1.00 63.34           H  
ATOM    675 HD11 LEU A  43       4.192  20.573   6.295  1.00 38.18           H  
ATOM    676 HD12 LEU A  43       4.922  22.119   5.864  1.00 38.18           H  
ATOM    677 HD13 LEU A  43       4.536  20.945   4.606  1.00 38.18           H  
ATOM    678 HD21 LEU A  43       2.286  21.707   7.491  1.00 38.18           H  
ATOM    679 HD22 LEU A  43       1.247  22.848   6.639  1.00 38.18           H  
ATOM    680 HD23 LEU A  43       2.878  23.325   7.113  1.00 38.18           H  
ATOM    681  N   LYS A  44       1.755  24.665   1.773  1.00 43.35           N  
ATOM    682  CA  LYS A  44       2.039  25.688   0.762  1.00 44.13           C  
ATOM    683  C   LYS A  44       0.814  26.591   0.568  1.00 34.51           C  
ATOM    684  O   LYS A  44       0.923  27.805   0.684  1.00 35.22           O  
ATOM    685  CB  LYS A  44       2.465  25.019  -0.569  1.00 63.13           C  
ATOM    686  CG  LYS A  44       2.817  26.000  -1.722  1.00 32.04           C  
ATOM    687  CD  LYS A  44       3.957  27.003  -1.364  1.00 50.35           C  
ATOM    688  CE  LYS A  44       5.306  26.320  -1.048  1.00 41.43           C  
ATOM    689  NZ  LYS A  44       5.817  25.520  -2.195  1.00 24.44           N  
ATOM    690  H   LYS A  44       1.638  23.740   1.479  1.00 38.18           H  
ATOM    691  HA  LYS A  44       2.865  26.289   1.125  1.00 72.32           H  
ATOM    692  HB2 LYS A  44       3.336  24.396  -0.379  1.00 38.18           H  
ATOM    693  HB3 LYS A  44       1.656  24.374  -0.898  1.00 38.18           H  
ATOM    694  HG2 LYS A  44       3.120  25.425  -2.592  1.00 38.18           H  
ATOM    695  HG3 LYS A  44       1.923  26.564  -1.975  1.00 38.18           H  
ATOM    696  HD2 LYS A  44       4.101  27.676  -2.202  1.00 38.18           H  
ATOM    697  HD3 LYS A  44       3.649  27.587  -0.501  1.00 38.18           H  
ATOM    698  HE2 LYS A  44       6.042  27.080  -0.805  1.00 38.18           H  
ATOM    699  HE3 LYS A  44       5.184  25.664  -0.195  1.00 38.18           H  
ATOM    700  HZ1 LYS A  44       6.754  25.126  -1.964  1.00 38.18           H  
ATOM    701  HZ2 LYS A  44       5.907  26.121  -3.040  1.00 38.18           H  
ATOM    702  HZ3 LYS A  44       5.168  24.738  -2.406  1.00 38.18           H  
ATOM    703  N   THR A  45      -0.355  25.964   0.344  1.00 60.32           N  
ATOM    704  CA  THR A  45      -1.640  26.668   0.099  1.00 13.34           C  
ATOM    705  C   THR A  45      -2.060  27.538   1.312  1.00 10.20           C  
ATOM    706  O   THR A  45      -2.663  28.602   1.148  1.00 53.15           O  
ATOM    707  CB  THR A  45      -2.777  25.640  -0.269  1.00 22.04           C  
ATOM    708  OG1 THR A  45      -3.820  26.288  -1.018  1.00  5.21           O  
ATOM    709  CG2 THR A  45      -3.412  24.943   0.956  1.00  4.33           C  
ATOM    710  H   THR A  45      -0.362  24.986   0.343  1.00 38.18           H  
ATOM    711  HA  THR A  45      -1.493  27.318  -0.757  1.00 45.33           H  
ATOM    712  HB  THR A  45      -2.323  24.875  -0.889  1.00 63.11           H  
ATOM    713  HG1 THR A  45      -4.425  25.621  -1.373  1.00  0.14           H  
ATOM    714 HG21 THR A  45      -2.647  24.423   1.515  1.00 38.18           H  
ATOM    715 HG22 THR A  45      -4.161  24.232   0.627  1.00 38.18           H  
ATOM    716 HG23 THR A  45      -3.880  25.680   1.592  1.00 38.18           H  
ATOM    717  N   ALA A  46      -1.721  27.055   2.525  1.00 10.55           N  
ATOM    718  CA  ALA A  46      -1.937  27.790   3.794  1.00 72.12           C  
ATOM    719  C   ALA A  46      -1.108  29.094   3.839  1.00 23.21           C  
ATOM    720  O   ALA A  46      -1.627  30.166   4.182  1.00 21.13           O  
ATOM    721  CB  ALA A  46      -1.588  26.889   4.991  1.00 23.41           C  
ATOM    722  H   ALA A  46      -1.321  26.161   2.564  1.00 38.18           H  
ATOM    723  HA  ALA A  46      -2.990  28.043   3.860  1.00 44.51           H  
ATOM    724  HB1 ALA A  46      -2.187  25.988   4.951  1.00 38.18           H  
ATOM    725  HB2 ALA A  46      -1.793  27.412   5.917  1.00 38.18           H  
ATOM    726  HB3 ALA A  46      -0.539  26.616   4.961  1.00 38.18           H  
ATOM    727  N   LEU A  47       0.184  28.971   3.489  1.00 41.34           N  
ATOM    728  CA  LEU A  47       1.113  30.116   3.400  1.00 53.11           C  
ATOM    729  C   LEU A  47       0.709  31.100   2.267  1.00 64.13           C  
ATOM    730  O   LEU A  47       0.742  32.318   2.465  1.00 75.13           O  
ATOM    731  CB  LEU A  47       2.582  29.610   3.216  1.00 13.03           C  
ATOM    732  CG  LEU A  47       3.382  29.264   4.528  1.00 55.44           C  
ATOM    733  CD1 LEU A  47       2.634  28.266   5.447  1.00 34.41           C  
ATOM    734  CD2 LEU A  47       4.798  28.738   4.184  1.00 14.03           C  
ATOM    735  H   LEU A  47       0.529  28.075   3.289  1.00 38.18           H  
ATOM    736  HA  LEU A  47       1.051  30.651   4.345  1.00 54.41           H  
ATOM    737  HB2 LEU A  47       2.556  28.722   2.590  1.00 38.18           H  
ATOM    738  HB3 LEU A  47       3.142  30.374   2.681  1.00 38.18           H  
ATOM    739  HG  LEU A  47       3.514  30.176   5.098  1.00 52.34           H  
ATOM    740 HD11 LEU A  47       1.659  28.663   5.701  1.00 38.18           H  
ATOM    741 HD12 LEU A  47       3.198  28.115   6.358  1.00 38.18           H  
ATOM    742 HD13 LEU A  47       2.514  27.317   4.943  1.00 38.18           H  
ATOM    743 HD21 LEU A  47       5.349  28.538   5.095  1.00 38.18           H  
ATOM    744 HD22 LEU A  47       5.330  29.479   3.604  1.00 38.18           H  
ATOM    745 HD23 LEU A  47       4.723  27.823   3.606  1.00 38.18           H  
ATOM    746  N   GLU A  48       0.290  30.565   1.096  1.00 11.53           N  
ATOM    747  CA  GLU A  48      -0.088  31.397  -0.071  1.00 34.12           C  
ATOM    748  C   GLU A  48      -1.344  32.235   0.237  1.00 72.22           C  
ATOM    749  O   GLU A  48      -1.393  33.418  -0.082  1.00 64.50           O  
ATOM    750  CB  GLU A  48      -0.313  30.532  -1.350  1.00 51.25           C  
ATOM    751  CG  GLU A  48       0.898  29.677  -1.808  1.00 54.35           C  
ATOM    752  CD  GLU A  48       2.231  30.447  -1.886  1.00 75.24           C  
ATOM    753  OE1 GLU A  48       2.516  31.068  -2.931  1.00 41.02           O  
ATOM    754  OE2 GLU A  48       3.007  30.435  -0.901  1.00 10.45           O  
ATOM    755  H   GLU A  48       0.213  29.594   1.021  1.00 38.18           H  
ATOM    756  HA  GLU A  48       0.736  32.083  -0.257  1.00 70.51           H  
ATOM    757  HB2 GLU A  48      -1.143  29.857  -1.167  1.00 38.18           H  
ATOM    758  HB3 GLU A  48      -0.585  31.187  -2.171  1.00 38.18           H  
ATOM    759  HG2 GLU A  48       1.019  28.850  -1.116  1.00 38.18           H  
ATOM    760  HG3 GLU A  48       0.680  29.264  -2.788  1.00 38.18           H  
ATOM    761  N   SER A  49      -2.332  31.611   0.905  1.00 50.22           N  
ATOM    762  CA  SER A  49      -3.586  32.289   1.322  1.00 63.32           C  
ATOM    763  C   SER A  49      -3.341  33.321   2.453  1.00  4.12           C  
ATOM    764  O   SER A  49      -4.074  34.309   2.562  1.00 12.53           O  
ATOM    765  CB  SER A  49      -4.645  31.256   1.771  1.00  1.00           C  
ATOM    766  OG  SER A  49      -5.005  30.376   0.713  1.00 23.14           O  
ATOM    767  H   SER A  49      -2.220  30.659   1.122  1.00 38.18           H  
ATOM    768  HA  SER A  49      -3.964  32.815   0.456  1.00 31.31           H  
ATOM    769  HB2 SER A  49      -4.252  30.662   2.586  1.00 38.18           H  
ATOM    770  HB3 SER A  49      -5.539  31.770   2.107  1.00 38.18           H  
ATOM    771  HG  SER A  49      -5.903  30.057   0.856  1.00 13.31           H  
ATOM    772  N   ALA A  50      -2.298  33.088   3.277  1.00  0.01           N  
ATOM    773  CA  ALA A  50      -1.968  33.964   4.423  1.00 64.00           C  
ATOM    774  C   ALA A  50      -1.299  35.268   3.940  1.00 72.32           C  
ATOM    775  O   ALA A  50      -1.769  36.372   4.232  1.00 62.30           O  
ATOM    776  CB  ALA A  50      -1.053  33.221   5.416  1.00 61.33           C  
ATOM    777  H   ALA A  50      -1.718  32.315   3.099  1.00 38.18           H  
ATOM    778  HA  ALA A  50      -2.894  34.209   4.939  1.00 34.14           H  
ATOM    779  HB1 ALA A  50      -0.845  33.850   6.271  1.00 38.18           H  
ATOM    780  HB2 ALA A  50      -0.121  32.962   4.926  1.00 38.18           H  
ATOM    781  HB3 ALA A  50      -1.540  32.314   5.751  1.00 38.18           H  
ATOM    782  N   PHE A  51      -0.232  35.101   3.142  1.00 33.14           N  
ATOM    783  CA  PHE A  51       0.617  36.216   2.660  1.00 61.53           C  
ATOM    784  C   PHE A  51      -0.037  37.001   1.498  1.00 71.12           C  
ATOM    785  O   PHE A  51       0.358  38.140   1.223  1.00 23.25           O  
ATOM    786  CB  PHE A  51       2.012  35.678   2.238  1.00 23.34           C  
ATOM    787  CG  PHE A  51       2.819  35.059   3.387  1.00 44.21           C  
ATOM    788  CD1 PHE A  51       3.125  35.807   4.525  1.00 63.15           C  
ATOM    789  CD2 PHE A  51       3.273  33.739   3.333  1.00 71.32           C  
ATOM    790  CE1 PHE A  51       3.853  35.255   5.560  1.00  2.01           C  
ATOM    791  CE2 PHE A  51       3.999  33.191   4.371  1.00 15.43           C  
ATOM    792  CZ  PHE A  51       4.287  33.948   5.483  1.00 61.12           C  
ATOM    793  H   PHE A  51      -0.008  34.193   2.857  1.00 38.18           H  
ATOM    794  HA  PHE A  51       0.754  36.902   3.491  1.00 53.44           H  
ATOM    795  HB2 PHE A  51       1.880  34.924   1.469  1.00 38.18           H  
ATOM    796  HB3 PHE A  51       2.596  36.487   1.825  1.00 38.18           H  
ATOM    797  HD1 PHE A  51       2.788  36.834   4.596  1.00 41.33           H  
ATOM    798  HD2 PHE A  51       3.049  33.133   2.462  1.00 20.20           H  
ATOM    799  HE1 PHE A  51       4.081  35.848   6.435  1.00 61.32           H  
ATOM    800  HE2 PHE A  51       4.338  32.164   4.308  1.00 55.42           H  
ATOM    801  HZ  PHE A  51       4.857  33.517   6.298  1.00 73.42           H  
ATOM    802  N   ALA A  52      -1.025  36.385   0.809  1.00 22.03           N  
ATOM    803  CA  ALA A  52      -1.790  37.060  -0.276  1.00 33.32           C  
ATOM    804  C   ALA A  52      -2.918  37.944   0.289  1.00 15.51           C  
ATOM    805  O   ALA A  52      -3.328  38.920  -0.350  1.00 63.13           O  
ATOM    806  CB  ALA A  52      -2.362  36.037  -1.272  1.00  3.50           C  
ATOM    807  H   ALA A  52      -1.244  35.456   1.036  1.00 38.18           H  
ATOM    808  HA  ALA A  52      -1.101  37.699  -0.821  1.00  2.10           H  
ATOM    809  HB1 ALA A  52      -2.856  36.547  -2.092  1.00 38.18           H  
ATOM    810  HB2 ALA A  52      -3.073  35.396  -0.769  1.00 38.18           H  
ATOM    811  HB3 ALA A  52      -1.556  35.428  -1.667  1.00 38.18           H  
ATOM    812  N   ASP A  53      -3.422  37.597   1.488  1.00 22.13           N  
ATOM    813  CA  ASP A  53      -4.473  38.387   2.162  1.00 75.20           C  
ATOM    814  C   ASP A  53      -3.822  39.537   2.971  1.00  0.23           C  
ATOM    815  O   ASP A  53      -4.182  40.710   2.822  1.00 51.13           O  
ATOM    816  CB  ASP A  53      -5.329  37.476   3.083  1.00  1.51           C  
ATOM    817  CG  ASP A  53      -6.737  38.044   3.324  1.00 61.25           C  
ATOM    818  OD1 ASP A  53      -6.919  38.891   4.220  1.00 42.42           O  
ATOM    819  OD2 ASP A  53      -7.676  37.653   2.590  1.00 45.50           O  
ATOM    820  H   ASP A  53      -3.073  36.796   1.936  1.00 38.18           H  
ATOM    821  HA  ASP A  53      -5.112  38.816   1.392  1.00  4.34           H  
ATOM    822  HB2 ASP A  53      -5.422  36.493   2.628  1.00 38.18           H  
ATOM    823  HB3 ASP A  53      -4.830  37.359   4.041  1.00 38.18           H  
ATOM    824  N   ASP A  54      -2.848  39.160   3.820  1.00  1.25           N  
ATOM    825  CA  ASP A  54      -2.044  40.084   4.651  1.00 61.21           C  
ATOM    826  C   ASP A  54      -0.557  39.680   4.582  1.00 35.30           C  
ATOM    827  O   ASP A  54      -0.136  38.700   5.215  1.00 71.35           O  
ATOM    828  CB  ASP A  54      -2.523  40.087   6.132  1.00 65.14           C  
ATOM    829  CG  ASP A  54      -3.930  40.666   6.313  1.00 11.31           C  
ATOM    830  OD1 ASP A  54      -4.064  41.909   6.378  1.00 15.01           O  
ATOM    831  OD2 ASP A  54      -4.909  39.896   6.376  1.00 32.31           O  
ATOM    832  H   ASP A  54      -2.651  38.207   3.882  1.00 38.18           H  
ATOM    833  HA  ASP A  54      -2.146  41.090   4.245  1.00 50.51           H  
ATOM    834  HB2 ASP A  54      -2.513  39.068   6.508  1.00 38.18           H  
ATOM    835  HB3 ASP A  54      -1.830  40.673   6.736  1.00 38.18           H  
ATOM    836  N   GLN A  55       0.232  40.433   3.792  1.00 54.43           N  
ATOM    837  CA  GLN A  55       1.702  40.259   3.718  1.00 22.34           C  
ATOM    838  C   GLN A  55       2.381  40.703   5.049  1.00 22.22           C  
ATOM    839  O   GLN A  55       3.508  40.301   5.360  1.00 71.52           O  
ATOM    840  CB  GLN A  55       2.258  41.047   2.495  1.00 54.12           C  
ATOM    841  CG  GLN A  55       3.734  40.767   2.141  1.00 54.14           C  
ATOM    842  CD  GLN A  55       4.008  39.290   1.821  1.00 14.31           C  
ATOM    843  OE1 GLN A  55       4.358  38.501   2.688  1.00 23.40           O  
ATOM    844  NE2 GLN A  55       3.843  38.913   0.580  1.00 31.12           N  
ATOM    845  H   GLN A  55      -0.187  41.123   3.233  1.00 38.18           H  
ATOM    846  HA  GLN A  55       1.899  39.201   3.573  1.00 10.24           H  
ATOM    847  HB2 GLN A  55       1.653  40.803   1.624  1.00 38.18           H  
ATOM    848  HB3 GLN A  55       2.150  42.113   2.687  1.00 38.18           H  
ATOM    849  HG2 GLN A  55       4.008  41.366   1.278  1.00 38.18           H  
ATOM    850  HG3 GLN A  55       4.358  41.064   2.976  1.00 38.18           H  
ATOM    851 HE21 GLN A  55       3.568  39.585  -0.072  1.00 38.18           H  
ATOM    852 HE22 GLN A  55       4.002  37.976   0.364  1.00 38.18           H  
ATOM    853  N   THR A  56       1.650  41.531   5.828  1.00 74.21           N  
ATOM    854  CA  THR A  56       2.058  41.985   7.178  1.00 11.21           C  
ATOM    855  C   THR A  56       1.951  40.861   8.241  1.00 52.05           C  
ATOM    856  O   THR A  56       2.693  40.870   9.232  1.00 14.14           O  
ATOM    857  CB  THR A  56       1.182  43.192   7.650  1.00  1.21           C  
ATOM    858  OG1 THR A  56      -0.201  42.795   7.711  1.00 63.44           O  
ATOM    859  CG2 THR A  56       1.316  44.411   6.719  1.00  3.44           C  
ATOM    860  H   THR A  56       0.804  41.859   5.471  1.00 38.18           H  
ATOM    861  HA  THR A  56       3.092  42.316   7.124  1.00  1.14           H  
ATOM    862  HB  THR A  56       1.502  43.488   8.648  1.00 23.34           H  
ATOM    863  HG1 THR A  56      -0.604  42.896   6.844  1.00 64.11           H  
ATOM    864 HG21 THR A  56       2.352  44.728   6.677  1.00 38.18           H  
ATOM    865 HG22 THR A  56       0.711  45.229   7.095  1.00 38.18           H  
ATOM    866 HG23 THR A  56       0.983  44.150   5.724  1.00 38.18           H  
ATOM    867  N   TYR A  57       1.011  39.910   8.045  1.00 24.11           N  
ATOM    868  CA  TYR A  57       0.738  38.819   9.021  1.00 34.44           C  
ATOM    869  C   TYR A  57       1.546  37.522   8.713  1.00 61.30           C  
ATOM    870  O   TYR A  57       1.897  37.267   7.556  1.00 75.41           O  
ATOM    871  CB  TYR A  57      -0.794  38.519   9.086  1.00 41.43           C  
ATOM    872  CG  TYR A  57      -1.557  39.422  10.076  1.00  4.01           C  
ATOM    873  CD1 TYR A  57      -1.857  40.752   9.772  1.00 25.34           C  
ATOM    874  CD2 TYR A  57      -1.941  38.943  11.334  1.00 70.41           C  
ATOM    875  CE1 TYR A  57      -2.519  41.560  10.676  1.00 41.30           C  
ATOM    876  CE2 TYR A  57      -2.600  39.752  12.241  1.00 23.14           C  
ATOM    877  CZ  TYR A  57      -2.887  41.058  11.908  1.00 12.33           C  
ATOM    878  OH  TYR A  57      -3.537  41.866  12.815  1.00 71.52           O  
ATOM    879  H   TYR A  57       0.491  39.932   7.213  1.00 38.18           H  
ATOM    880  HA  TYR A  57       1.054  39.175   9.997  1.00  1.43           H  
ATOM    881  HB2 TYR A  57      -1.227  38.660   8.102  1.00 38.18           H  
ATOM    882  HB3 TYR A  57      -0.954  37.487   9.383  1.00 38.18           H  
ATOM    883  HD1 TYR A  57      -1.570  41.153   8.804  1.00 34.24           H  
ATOM    884  HD2 TYR A  57      -1.723  37.914  11.597  1.00 24.12           H  
ATOM    885  HE1 TYR A  57      -2.742  42.586  10.414  1.00 44.43           H  
ATOM    886  HE2 TYR A  57      -2.884  39.357  13.207  1.00 53.25           H  
ATOM    887  HH  TYR A  57      -3.180  41.707  13.699  1.00 41.12           H  
ATOM    888  N   PRO A  58       1.875  36.692   9.771  1.00 62.42           N  
ATOM    889  CA  PRO A  58       2.531  35.358   9.600  1.00 30.03           C  
ATOM    890  C   PRO A  58       1.506  34.239   9.219  1.00 54.22           C  
ATOM    891  O   PRO A  58       0.292  34.504   9.165  1.00 53.53           O  
ATOM    892  CB  PRO A  58       3.151  35.139  11.008  1.00  2.52           C  
ATOM    893  CG  PRO A  58       2.160  35.757  11.946  1.00 61.15           C  
ATOM    894  CD  PRO A  58       1.638  36.988  11.221  1.00 22.00           C  
ATOM    895  HA  PRO A  58       3.315  35.388   8.849  1.00 72.52           H  
ATOM    896  HB2 PRO A  58       3.288  34.076  11.203  1.00 38.18           H  
ATOM    897  HB3 PRO A  58       4.113  35.638  11.065  1.00 38.18           H  
ATOM    898  HG2 PRO A  58       1.351  35.056  12.147  1.00 38.18           H  
ATOM    899  HG3 PRO A  58       2.647  36.036  12.874  1.00 38.18           H  
ATOM    900  HD2 PRO A  58       0.578  37.125  11.415  1.00 38.18           H  
ATOM    901  HD3 PRO A  58       2.188  37.872  11.522  1.00 38.18           H  
ATOM    902  N   PRO A  59       1.960  32.970   8.915  1.00 62.44           N  
ATOM    903  CA  PRO A  59       1.026  31.835   8.681  1.00 65.35           C  
ATOM    904  C   PRO A  59       0.357  31.319   9.990  1.00 23.20           C  
ATOM    905  O   PRO A  59       0.813  31.616  11.101  1.00 23.50           O  
ATOM    906  CB  PRO A  59       1.938  30.764   8.034  1.00 52.33           C  
ATOM    907  CG  PRO A  59       3.304  31.042   8.585  1.00  3.11           C  
ATOM    908  CD  PRO A  59       3.386  32.550   8.728  1.00 73.22           C  
ATOM    909  HA  PRO A  59       0.244  32.118   7.981  1.00 74.33           H  
ATOM    910  HB2 PRO A  59       1.594  29.764   8.287  1.00 38.18           H  
ATOM    911  HB3 PRO A  59       1.922  30.878   6.953  1.00 38.18           H  
ATOM    912  HG2 PRO A  59       3.422  30.561   9.554  1.00 38.18           H  
ATOM    913  HG3 PRO A  59       4.065  30.683   7.900  1.00 38.18           H  
ATOM    914  HD2 PRO A  59       3.988  32.820   9.589  1.00 38.18           H  
ATOM    915  HD3 PRO A  59       3.803  32.996   7.832  1.00 38.18           H  
ATOM    916  N   GLU A  60      -0.725  30.535   9.837  1.00 51.24           N  
ATOM    917  CA  GLU A  60      -1.517  29.998  10.977  1.00 73.00           C  
ATOM    918  C   GLU A  60      -0.778  28.841  11.692  1.00 11.01           C  
ATOM    919  O   GLU A  60      -0.986  28.598  12.886  1.00 61.35           O  
ATOM    920  CB  GLU A  60      -2.894  29.514  10.462  1.00 13.44           C  
ATOM    921  CG  GLU A  60      -3.726  30.599   9.743  1.00 22.01           C  
ATOM    922  CD  GLU A  60      -5.007  30.046   9.103  1.00 14.01           C  
ATOM    923  OE1 GLU A  60      -4.948  29.599   7.939  1.00 53.22           O  
ATOM    924  OE2 GLU A  60      -6.068  30.034   9.765  1.00 74.04           O  
ATOM    925  H   GLU A  60      -1.000  30.293   8.926  1.00 38.18           H  
ATOM    926  HA  GLU A  60      -1.671  30.806  11.689  1.00 31.12           H  
ATOM    927  HB2 GLU A  60      -2.735  28.696   9.770  1.00 38.18           H  
ATOM    928  HB3 GLU A  60      -3.477  29.145  11.304  1.00 38.18           H  
ATOM    929  HG2 GLU A  60      -3.993  31.371  10.460  1.00 38.18           H  
ATOM    930  HG3 GLU A  60      -3.113  31.050   8.966  1.00 38.18           H  
ATOM    931  N   SER A  61       0.074  28.139  10.932  1.00 34.30           N  
ATOM    932  CA  SER A  61       0.878  26.998  11.425  1.00  2.04           C  
ATOM    933  C   SER A  61       2.134  26.804  10.536  1.00 25.21           C  
ATOM    934  O   SER A  61       1.977  26.661   9.303  1.00 24.32           O  
ATOM    935  CB  SER A  61       0.026  25.701  11.461  1.00 14.11           C  
ATOM    936  OG  SER A  61      -0.516  25.378  10.177  1.00 30.01           O  
ATOM    937  OXT SER A  61       3.269  26.777  11.067  1.00 38.18           O  
ATOM    938  H   SER A  61       0.171  28.397   9.991  1.00 38.18           H  
ATOM    939  HA  SER A  61       1.199  27.235  12.440  1.00 50.31           H  
ATOM    940  HB2 SER A  61       0.642  24.876  11.790  1.00 38.18           H  
ATOM    941  HB3 SER A  61      -0.795  25.829  12.157  1.00 38.18           H  
ATOM    942  HG  SER A  61      -0.064  25.891   9.500  1.00 44.24           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -6.161 -32.882   6.752  1.00 23.23           N  
ATOM      2  CA  PHE A   1      -5.043 -33.761   7.200  1.00  4.53           C  
ATOM      3  C   PHE A   1      -4.336 -34.436   6.001  1.00 53.04           C  
ATOM      4  O   PHE A   1      -3.119 -34.662   6.049  1.00 53.23           O  
ATOM      5  CB  PHE A   1      -5.565 -34.831   8.205  1.00  1.34           C  
ATOM      6  CG  PHE A   1      -4.465 -35.700   8.834  1.00 13.21           C  
ATOM      7  CD1 PHE A   1      -3.659 -35.197   9.858  1.00 32.32           C  
ATOM      8  CD2 PHE A   1      -4.231 -37.006   8.394  1.00 14.23           C  
ATOM      9  CE1 PHE A   1      -2.661 -35.969  10.420  1.00 22.12           C  
ATOM     10  CE2 PHE A   1      -3.231 -37.776   8.956  1.00 34.41           C  
ATOM     11  CZ  PHE A   1      -2.446 -37.259   9.968  1.00 45.31           C  
ATOM     12  H1  PHE A   1      -6.600 -32.417   7.574  1.00 37.84           H  
ATOM     13  H2  PHE A   1      -6.889 -33.437   6.266  1.00 37.84           H  
ATOM     14  H3  PHE A   1      -5.810 -32.144   6.106  1.00 37.84           H  
ATOM     15  HA  PHE A   1      -4.322 -33.125   7.708  1.00 73.31           H  
ATOM     16  HB2 PHE A   1      -6.093 -34.329   9.008  1.00 37.84           H  
ATOM     17  HB3 PHE A   1      -6.268 -35.483   7.692  1.00 37.84           H  
ATOM     18  HD1 PHE A   1      -3.821 -34.187  10.218  1.00 64.23           H  
ATOM     19  HD2 PHE A   1      -4.843 -37.421   7.602  1.00 12.41           H  
ATOM     20  HE1 PHE A   1      -2.045 -35.562  11.211  1.00 34.44           H  
ATOM     21  HE2 PHE A   1      -3.064 -38.784   8.602  1.00 43.11           H  
ATOM     22  HZ  PHE A   1      -1.663 -37.861  10.409  1.00 21.53           H  
ATOM     23  N   THR A   2      -5.103 -34.766   4.930  1.00 72.24           N  
ATOM     24  CA  THR A   2      -4.547 -35.438   3.717  1.00 23.13           C  
ATOM     25  C   THR A   2      -3.412 -34.625   3.076  1.00 55.31           C  
ATOM     26  O   THR A   2      -3.401 -33.394   3.147  1.00 22.51           O  
ATOM     27  CB  THR A   2      -5.627 -35.722   2.613  1.00 50.44           C  
ATOM     28  OG1 THR A   2      -6.152 -34.493   2.097  1.00 14.31           O  
ATOM     29  CG2 THR A   2      -6.778 -36.593   3.133  1.00 24.20           C  
ATOM     30  H   THR A   2      -6.060 -34.558   4.953  1.00 37.84           H  
ATOM     31  HA  THR A   2      -4.139 -36.387   4.029  1.00 33.33           H  
ATOM     32  HB  THR A   2      -5.146 -36.256   1.794  1.00 34.23           H  
ATOM     33  HG1 THR A   2      -7.044 -34.638   1.754  1.00 61.45           H  
ATOM     34 HG21 THR A   2      -6.393 -37.547   3.470  1.00 37.84           H  
ATOM     35 HG22 THR A   2      -7.500 -36.759   2.341  1.00 37.84           H  
ATOM     36 HG23 THR A   2      -7.267 -36.095   3.960  1.00 37.84           H  
ATOM     37  N   LEU A   3      -2.469 -35.345   2.445  1.00  4.34           N  
ATOM     38  CA  LEU A   3      -1.358 -34.746   1.659  1.00 21.42           C  
ATOM     39  C   LEU A   3      -1.889 -33.837   0.528  1.00 50.13           C  
ATOM     40  O   LEU A   3      -1.188 -32.935   0.055  1.00 45.14           O  
ATOM     41  CB  LEU A   3      -0.487 -35.888   1.080  1.00 53.54           C  
ATOM     42  CG  LEU A   3       0.098 -36.877   2.143  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       0.781 -38.091   1.476  1.00  1.33           C  
ATOM     44  CD2 LEU A   3       1.059 -36.145   3.112  1.00 64.10           C  
ATOM     45  H   LEU A   3      -2.513 -36.326   2.513  1.00 37.84           H  
ATOM     46  HA  LEU A   3      -0.754 -34.148   2.333  1.00 61.42           H  
ATOM     47  HB2 LEU A   3      -1.095 -36.454   0.378  1.00 37.84           H  
ATOM     48  HB3 LEU A   3       0.339 -35.447   0.534  1.00 37.84           H  
ATOM     49  HG  LEU A   3      -0.723 -37.266   2.735  1.00 31.14           H  
ATOM     50 HD11 LEU A   3       1.142 -38.772   2.236  1.00 37.84           H  
ATOM     51 HD12 LEU A   3       1.613 -37.760   0.869  1.00 37.84           H  
ATOM     52 HD13 LEU A   3       0.066 -38.610   0.847  1.00 37.84           H  
ATOM     53 HD21 LEU A   3       1.414 -36.837   3.865  1.00 37.84           H  
ATOM     54 HD22 LEU A   3       0.536 -35.331   3.602  1.00 37.84           H  
ATOM     55 HD23 LEU A   3       1.906 -35.747   2.568  1.00 37.84           H  
ATOM     56  N   ILE A   4      -3.143 -34.104   0.121  1.00 72.33           N  
ATOM     57  CA  ILE A   4      -3.895 -33.267  -0.834  1.00 12.43           C  
ATOM     58  C   ILE A   4      -4.205 -31.885  -0.210  1.00 44.10           C  
ATOM     59  O   ILE A   4      -3.862 -30.857  -0.785  1.00 40.32           O  
ATOM     60  CB  ILE A   4      -5.238 -33.971  -1.277  1.00 53.01           C  
ATOM     61  CG1 ILE A   4      -4.945 -35.376  -1.906  1.00 33.05           C  
ATOM     62  CG2 ILE A   4      -6.055 -33.079  -2.253  1.00 20.30           C  
ATOM     63  CD1 ILE A   4      -4.059 -35.349  -3.148  1.00 21.43           C  
ATOM     64  H   ILE A   4      -3.582 -34.902   0.496  1.00 37.84           H  
ATOM     65  HA  ILE A   4      -3.274 -33.128  -1.716  1.00 51.03           H  
ATOM     66  HB  ILE A   4      -5.845 -34.114  -0.382  1.00 21.14           H  
ATOM     67 HG12 ILE A   4      -4.448 -35.998  -1.172  1.00 37.84           H  
ATOM     68 HG13 ILE A   4      -5.881 -35.847  -2.180  1.00 37.84           H  
ATOM     69 HG21 ILE A   4      -6.969 -33.590  -2.542  1.00 37.84           H  
ATOM     70 HG22 ILE A   4      -5.473 -32.868  -3.138  1.00 37.84           H  
ATOM     71 HG23 ILE A   4      -6.313 -32.145  -1.767  1.00 37.84           H  
ATOM     72 HD11 ILE A   4      -4.536 -34.763  -3.922  1.00 37.84           H  
ATOM     73 HD12 ILE A   4      -3.907 -36.357  -3.506  1.00 37.84           H  
ATOM     74 HD13 ILE A   4      -3.102 -34.909  -2.903  1.00 37.84           H  
ATOM     75  N   GLU A   5      -4.820 -31.893   0.992  1.00 31.11           N  
ATOM     76  CA  GLU A   5      -5.184 -30.660   1.736  1.00 65.42           C  
ATOM     77  C   GLU A   5      -3.944 -29.844   2.164  1.00 51.30           C  
ATOM     78  O   GLU A   5      -4.019 -28.619   2.261  1.00 45.31           O  
ATOM     79  CB  GLU A   5      -6.045 -31.010   2.984  1.00  1.02           C  
ATOM     80  CG  GLU A   5      -7.417 -31.637   2.671  1.00 23.25           C  
ATOM     81  CD  GLU A   5      -8.297 -30.745   1.783  1.00 34.12           C  
ATOM     82  OE1 GLU A   5      -8.775 -29.697   2.271  1.00 31.31           O  
ATOM     83  OE2 GLU A   5      -8.534 -31.093   0.601  1.00 54.44           O  
ATOM     84  H   GLU A   5      -5.037 -32.761   1.396  1.00 37.84           H  
ATOM     85  HA  GLU A   5      -5.780 -30.045   1.069  1.00 45.41           H  
ATOM     86  HB2 GLU A   5      -5.490 -31.705   3.603  1.00 37.84           H  
ATOM     87  HB3 GLU A   5      -6.217 -30.104   3.560  1.00 37.84           H  
ATOM     88  HG2 GLU A   5      -7.258 -32.589   2.177  1.00 37.84           H  
ATOM     89  HG3 GLU A   5      -7.939 -31.819   3.608  1.00 37.84           H  
ATOM     90  N   LEU A   6      -2.826 -30.542   2.439  1.00  1.20           N  
ATOM     91  CA  LEU A   6      -1.523 -29.904   2.735  1.00  4.35           C  
ATOM     92  C   LEU A   6      -0.975 -29.174   1.497  1.00 30.32           C  
ATOM     93  O   LEU A   6      -0.517 -28.037   1.593  1.00 15.10           O  
ATOM     94  CB  LEU A   6      -0.497 -30.953   3.241  1.00 12.45           C  
ATOM     95  CG  LEU A   6      -0.889 -31.706   4.554  1.00 43.43           C  
ATOM     96  CD1 LEU A   6       0.160 -32.780   4.924  1.00  0.34           C  
ATOM     97  CD2 LEU A   6      -1.125 -30.722   5.731  1.00 43.12           C  
ATOM     98  H   LEU A   6      -2.879 -31.518   2.452  1.00 37.84           H  
ATOM     99  HA  LEU A   6      -1.687 -29.170   3.517  1.00 72.12           H  
ATOM    100  HB2 LEU A   6      -0.351 -31.689   2.452  1.00 37.84           H  
ATOM    101  HB3 LEU A   6       0.449 -30.451   3.411  1.00 37.84           H  
ATOM    102  HG  LEU A   6      -1.821 -32.228   4.374  1.00 12.20           H  
ATOM    103 HD11 LEU A   6       0.255 -33.494   4.113  1.00 37.84           H  
ATOM    104 HD12 LEU A   6      -0.155 -33.309   5.815  1.00 37.84           H  
ATOM    105 HD13 LEU A   6       1.119 -32.315   5.105  1.00 37.84           H  
ATOM    106 HD21 LEU A   6      -1.397 -31.275   6.622  1.00 37.84           H  
ATOM    107 HD22 LEU A   6      -1.926 -30.038   5.481  1.00 37.84           H  
ATOM    108 HD23 LEU A   6      -0.223 -30.157   5.928  1.00 37.84           H  
ATOM    109  N   LEU A   7      -1.043 -29.846   0.342  1.00 24.41           N  
ATOM    110  CA  LEU A   7      -0.658 -29.268  -0.956  1.00 25.31           C  
ATOM    111  C   LEU A   7      -1.492 -28.002  -1.284  1.00 62.55           C  
ATOM    112  O   LEU A   7      -0.942 -26.996  -1.733  1.00 35.14           O  
ATOM    113  CB  LEU A   7      -0.830 -30.343  -2.055  1.00 10.20           C  
ATOM    114  CG  LEU A   7      -0.364 -29.959  -3.495  1.00 31.32           C  
ATOM    115  CD1 LEU A   7       1.127 -29.544  -3.515  1.00  3.03           C  
ATOM    116  CD2 LEU A   7      -0.641 -31.115  -4.483  1.00 72.11           C  
ATOM    117  H   LEU A   7      -1.348 -30.774   0.358  1.00 37.84           H  
ATOM    118  HA  LEU A   7       0.390 -28.996  -0.897  1.00 53.02           H  
ATOM    119  HB2 LEU A   7      -0.277 -31.227  -1.745  1.00 37.84           H  
ATOM    120  HB3 LEU A   7      -1.883 -30.612  -2.099  1.00 37.84           H  
ATOM    121  HG  LEU A   7      -0.941 -29.102  -3.826  1.00 41.34           H  
ATOM    122 HD11 LEU A   7       1.742 -30.359  -3.152  1.00 37.84           H  
ATOM    123 HD12 LEU A   7       1.272 -28.681  -2.879  1.00 37.84           H  
ATOM    124 HD13 LEU A   7       1.427 -29.290  -4.525  1.00 37.84           H  
ATOM    125 HD21 LEU A   7      -0.086 -31.997  -4.182  1.00 37.84           H  
ATOM    126 HD22 LEU A   7      -0.340 -30.825  -5.479  1.00 37.84           H  
ATOM    127 HD23 LEU A   7      -1.697 -31.345  -4.485  1.00 37.84           H  
ATOM    128  N   ILE A   8      -2.817 -28.078  -1.026  1.00 34.53           N  
ATOM    129  CA  ILE A   8      -3.765 -26.988  -1.260  1.00 42.10           C  
ATOM    130  C   ILE A   8      -3.545 -25.784  -0.313  1.00 31.43           C  
ATOM    131  O   ILE A   8      -3.528 -24.650  -0.783  1.00 33.22           O  
ATOM    132  CB  ILE A   8      -5.235 -27.540  -1.130  1.00 23.45           C  
ATOM    133  CG1 ILE A   8      -5.525 -28.593  -2.253  1.00 21.01           C  
ATOM    134  CG2 ILE A   8      -6.287 -26.410  -1.148  1.00 71.34           C  
ATOM    135  CD1 ILE A   8      -6.815 -29.365  -2.068  1.00 30.31           C  
ATOM    136  H   ILE A   8      -3.182 -28.917  -0.685  1.00 37.84           H  
ATOM    137  HA  ILE A   8      -3.623 -26.648  -2.278  1.00 41.41           H  
ATOM    138  HB  ILE A   8      -5.309 -28.040  -0.164  1.00 24.31           H  
ATOM    139 HG12 ILE A   8      -5.581 -28.095  -3.213  1.00 37.84           H  
ATOM    140 HG13 ILE A   8      -4.719 -29.314  -2.281  1.00 37.84           H  
ATOM    141 HG21 ILE A   8      -6.109 -25.741  -0.318  1.00 37.84           H  
ATOM    142 HG22 ILE A   8      -7.281 -26.829  -1.053  1.00 37.84           H  
ATOM    143 HG23 ILE A   8      -6.217 -25.860  -2.074  1.00 37.84           H  
ATOM    144 HD11 ILE A   8      -6.767 -29.923  -1.141  1.00 37.84           H  
ATOM    145 HD12 ILE A   8      -6.940 -30.049  -2.892  1.00 37.84           H  
ATOM    146 HD13 ILE A   8      -7.651 -28.680  -2.037  1.00 37.84           H  
ATOM    147  N   VAL A   9      -3.389 -26.025   1.013  1.00 30.43           N  
ATOM    148  CA  VAL A   9      -3.221 -24.946   2.004  1.00 12.41           C  
ATOM    149  C   VAL A   9      -1.907 -24.166   1.774  1.00 35.32           C  
ATOM    150  O   VAL A   9      -1.886 -22.940   1.863  1.00 10.32           O  
ATOM    151  CB  VAL A   9      -3.309 -25.492   3.486  1.00 13.30           C  
ATOM    152  CG1 VAL A   9      -2.110 -26.388   3.886  1.00 10.22           C  
ATOM    153  CG2 VAL A   9      -3.513 -24.336   4.481  1.00 12.11           C  
ATOM    154  H   VAL A   9      -3.387 -26.942   1.337  1.00 37.84           H  
ATOM    155  HA  VAL A   9      -4.054 -24.255   1.859  1.00 23.33           H  
ATOM    156  HB  VAL A   9      -4.190 -26.119   3.532  1.00 12.34           H  
ATOM    157 HG11 VAL A   9      -1.188 -25.820   3.839  1.00 37.84           H  
ATOM    158 HG12 VAL A   9      -2.042 -27.224   3.202  1.00 37.84           H  
ATOM    159 HG13 VAL A   9      -2.246 -26.767   4.891  1.00 37.84           H  
ATOM    160 HG21 VAL A   9      -3.609 -24.725   5.484  1.00 37.84           H  
ATOM    161 HG22 VAL A   9      -4.413 -23.798   4.222  1.00 37.84           H  
ATOM    162 HG23 VAL A   9      -2.670 -23.658   4.437  1.00 37.84           H  
ATOM    163  N   VAL A  10      -0.830 -24.893   1.440  1.00 42.32           N  
ATOM    164  CA  VAL A  10       0.455 -24.295   1.061  1.00 61.15           C  
ATOM    165  C   VAL A  10       0.337 -23.526  -0.285  1.00 34.15           C  
ATOM    166  O   VAL A  10       0.901 -22.429  -0.429  1.00 15.32           O  
ATOM    167  CB  VAL A  10       1.570 -25.409   0.989  1.00 73.11           C  
ATOM    168  CG1 VAL A  10       2.899 -24.874   0.425  1.00 24.53           C  
ATOM    169  CG2 VAL A  10       1.788 -26.057   2.383  1.00 72.35           C  
ATOM    170  H   VAL A  10      -0.899 -25.873   1.463  1.00 37.84           H  
ATOM    171  HA  VAL A  10       0.732 -23.590   1.839  1.00 53.34           H  
ATOM    172  HB  VAL A  10       1.216 -26.188   0.314  1.00 11.42           H  
ATOM    173 HG11 VAL A  10       3.633 -25.668   0.401  1.00 37.84           H  
ATOM    174 HG12 VAL A  10       3.261 -24.067   1.045  1.00 37.84           H  
ATOM    175 HG13 VAL A  10       2.739 -24.509  -0.578  1.00 37.84           H  
ATOM    176 HG21 VAL A  10       0.855 -26.482   2.735  1.00 37.84           H  
ATOM    177 HG22 VAL A  10       2.127 -25.309   3.090  1.00 37.84           H  
ATOM    178 HG23 VAL A  10       2.526 -26.844   2.314  1.00 37.84           H  
ATOM    179  N   ALA A  11      -0.432 -24.088  -1.249  1.00  5.45           N  
ATOM    180  CA  ALA A  11      -0.633 -23.471  -2.581  1.00 74.20           C  
ATOM    181  C   ALA A  11      -1.389 -22.126  -2.484  1.00 15.31           C  
ATOM    182  O   ALA A  11      -0.953 -21.123  -3.071  1.00 53.24           O  
ATOM    183  CB  ALA A  11      -1.373 -24.443  -3.516  1.00 62.14           C  
ATOM    184  H   ALA A  11      -0.878 -24.947  -1.059  1.00 37.84           H  
ATOM    185  HA  ALA A  11       0.350 -23.286  -3.008  1.00  1.24           H  
ATOM    186  HB1 ALA A  11      -0.820 -25.372  -3.591  1.00 37.84           H  
ATOM    187  HB2 ALA A  11      -1.473 -24.006  -4.501  1.00 37.84           H  
ATOM    188  HB3 ALA A  11      -2.358 -24.650  -3.117  1.00 37.84           H  
ATOM    189  N   ILE A  12      -2.504 -22.105  -1.715  1.00 71.22           N  
ATOM    190  CA  ILE A  12      -3.352 -20.912  -1.580  1.00 72.32           C  
ATOM    191  C   ILE A  12      -2.632 -19.795  -0.798  1.00  3.21           C  
ATOM    192  O   ILE A  12      -2.696 -18.649  -1.209  1.00 11.23           O  
ATOM    193  CB  ILE A  12      -4.795 -21.247  -1.003  1.00  1.21           C  
ATOM    194  CG1 ILE A  12      -4.778 -21.896   0.437  1.00 32.43           C  
ATOM    195  CG2 ILE A  12      -5.557 -22.149  -2.012  1.00 43.43           C  
ATOM    196  CD1 ILE A  12      -4.792 -20.918   1.606  1.00  4.22           C  
ATOM    197  H   ILE A  12      -2.747 -22.907  -1.221  1.00 37.84           H  
ATOM    198  HA  ILE A  12      -3.502 -20.536  -2.592  1.00 44.45           H  
ATOM    199  HB  ILE A  12      -5.344 -20.313  -0.951  1.00 54.10           H  
ATOM    200 HG12 ILE A  12      -5.643 -22.530   0.558  1.00 37.84           H  
ATOM    201 HG13 ILE A  12      -3.888 -22.506   0.537  1.00 37.84           H  
ATOM    202 HG21 ILE A  12      -5.627 -21.651  -2.973  1.00 37.84           H  
ATOM    203 HG22 ILE A  12      -6.558 -22.351  -1.648  1.00 37.84           H  
ATOM    204 HG23 ILE A  12      -5.030 -23.087  -2.134  1.00 37.84           H  
ATOM    205 HD11 ILE A  12      -3.905 -20.300   1.570  1.00 37.84           H  
ATOM    206 HD12 ILE A  12      -4.806 -21.467   2.539  1.00 37.84           H  
ATOM    207 HD13 ILE A  12      -5.669 -20.289   1.548  1.00 37.84           H  
ATOM    208  N   ILE A  13      -1.884 -20.156   0.282  1.00 45.31           N  
ATOM    209  CA  ILE A  13      -1.025 -19.211   1.038  1.00  1.23           C  
ATOM    210  C   ILE A  13       0.074 -18.609   0.125  1.00 33.40           C  
ATOM    211  O   ILE A  13       0.454 -17.434   0.277  1.00 73.20           O  
ATOM    212  CB  ILE A  13      -0.395 -19.942   2.298  1.00 71.35           C  
ATOM    213  CG1 ILE A  13      -1.500 -20.217   3.375  1.00 73.43           C  
ATOM    214  CG2 ILE A  13       0.795 -19.165   2.913  1.00 75.32           C  
ATOM    215  CD1 ILE A  13      -1.026 -20.965   4.611  1.00 25.14           C  
ATOM    216  H   ILE A  13      -1.900 -21.090   0.583  1.00 37.84           H  
ATOM    217  HA  ILE A  13      -1.656 -18.402   1.394  1.00 54.22           H  
ATOM    218  HB  ILE A  13      -0.010 -20.900   1.954  1.00 45.54           H  
ATOM    219 HG12 ILE A  13      -1.916 -19.278   3.713  1.00 37.84           H  
ATOM    220 HG13 ILE A  13      -2.292 -20.805   2.928  1.00 37.84           H  
ATOM    221 HG21 ILE A  13       1.189 -19.707   3.764  1.00 37.84           H  
ATOM    222 HG22 ILE A  13       0.469 -18.186   3.232  1.00 37.84           H  
ATOM    223 HG23 ILE A  13       1.575 -19.058   2.172  1.00 37.84           H  
ATOM    224 HD11 ILE A  13      -0.260 -20.392   5.116  1.00 37.84           H  
ATOM    225 HD12 ILE A  13      -0.625 -21.929   4.322  1.00 37.84           H  
ATOM    226 HD13 ILE A  13      -1.860 -21.112   5.280  1.00 37.84           H  
ATOM    227  N   GLY A  14       0.548 -19.424  -0.844  1.00 60.43           N  
ATOM    228  CA  GLY A  14       1.478 -18.963  -1.879  1.00 74.43           C  
ATOM    229  C   GLY A  14       0.897 -17.825  -2.727  1.00 23.32           C  
ATOM    230  O   GLY A  14       1.573 -16.820  -2.982  1.00 21.41           O  
ATOM    231  H   GLY A  14       0.248 -20.356  -0.855  1.00 37.84           H  
ATOM    232  HA2 GLY A  14       2.392 -18.630  -1.404  1.00 37.84           H  
ATOM    233  HA3 GLY A  14       1.711 -19.799  -2.526  1.00 37.84           H  
ATOM    234  N   ILE A  15      -0.390 -17.973  -3.117  1.00 23.41           N  
ATOM    235  CA  ILE A  15      -1.122 -16.967  -3.907  1.00 22.22           C  
ATOM    236  C   ILE A  15      -1.419 -15.710  -3.065  1.00 31.24           C  
ATOM    237  O   ILE A  15      -1.215 -14.599  -3.543  1.00 74.02           O  
ATOM    238  CB  ILE A  15      -2.464 -17.586  -4.450  1.00 34.12           C  
ATOM    239  CG1 ILE A  15      -2.167 -18.901  -5.261  1.00 31.22           C  
ATOM    240  CG2 ILE A  15      -3.277 -16.565  -5.305  1.00 41.24           C  
ATOM    241  CD1 ILE A  15      -3.310 -19.891  -5.273  1.00 44.21           C  
ATOM    242  H   ILE A  15      -0.876 -18.795  -2.861  1.00 37.84           H  
ATOM    243  HA  ILE A  15      -0.503 -16.682  -4.750  1.00 52.50           H  
ATOM    244  HB  ILE A  15      -3.073 -17.845  -3.583  1.00  4.40           H  
ATOM    245 HG12 ILE A  15      -1.935 -18.661  -6.291  1.00 37.84           H  
ATOM    246 HG13 ILE A  15      -1.318 -19.408  -4.824  1.00 37.84           H  
ATOM    247 HG21 ILE A  15      -3.520 -15.697  -4.707  1.00 37.84           H  
ATOM    248 HG22 ILE A  15      -4.197 -17.022  -5.650  1.00 37.84           H  
ATOM    249 HG23 ILE A  15      -2.693 -16.255  -6.162  1.00 37.84           H  
ATOM    250 HD11 ILE A  15      -3.489 -20.223  -4.258  1.00 37.84           H  
ATOM    251 HD12 ILE A  15      -3.041 -20.741  -5.881  1.00 37.84           H  
ATOM    252 HD13 ILE A  15      -4.201 -19.426  -5.672  1.00 37.84           H  
ATOM    253  N   LEU A  16      -1.866 -15.914  -1.802  1.00 15.04           N  
ATOM    254  CA  LEU A  16      -2.237 -14.813  -0.881  1.00 11.52           C  
ATOM    255  C   LEU A  16      -1.060 -13.847  -0.670  1.00 51.52           C  
ATOM    256  O   LEU A  16      -1.246 -12.640  -0.664  1.00 33.02           O  
ATOM    257  CB  LEU A  16      -2.705 -15.339   0.513  1.00 10.44           C  
ATOM    258  CG  LEU A  16      -3.850 -16.405   0.539  1.00 23.11           C  
ATOM    259  CD1 LEU A  16      -4.391 -16.647   1.971  1.00 42.14           C  
ATOM    260  CD2 LEU A  16      -4.979 -16.068  -0.455  1.00 64.44           C  
ATOM    261  H   LEU A  16      -1.946 -16.830  -1.481  1.00 37.84           H  
ATOM    262  HA  LEU A  16      -3.057 -14.268  -1.341  1.00 52.23           H  
ATOM    263  HB2 LEU A  16      -1.840 -15.772   1.011  1.00 37.84           H  
ATOM    264  HB3 LEU A  16      -3.029 -14.483   1.097  1.00 37.84           H  
ATOM    265  HG  LEU A  16      -3.428 -17.348   0.221  1.00 22.13           H  
ATOM    266 HD11 LEU A  16      -3.584 -16.974   2.618  1.00 37.84           H  
ATOM    267 HD12 LEU A  16      -5.152 -17.416   1.951  1.00 37.84           H  
ATOM    268 HD13 LEU A  16      -4.817 -15.735   2.368  1.00 37.84           H  
ATOM    269 HD21 LEU A  16      -5.377 -15.084  -0.248  1.00 37.84           H  
ATOM    270 HD22 LEU A  16      -5.772 -16.802  -0.374  1.00 37.84           H  
ATOM    271 HD23 LEU A  16      -4.584 -16.092  -1.465  1.00 37.84           H  
ATOM    272  N   ALA A  17       0.148 -14.409  -0.517  1.00 31.21           N  
ATOM    273  CA  ALA A  17       1.380 -13.620  -0.336  1.00 34.01           C  
ATOM    274  C   ALA A  17       1.767 -12.899  -1.646  1.00 60.33           C  
ATOM    275  O   ALA A  17       1.955 -11.679  -1.674  1.00 52.53           O  
ATOM    276  CB  ALA A  17       2.521 -14.524   0.148  1.00  3.52           C  
ATOM    277  H   ALA A  17       0.212 -15.387  -0.539  1.00 37.84           H  
ATOM    278  HA  ALA A  17       1.192 -12.875   0.437  1.00 11.31           H  
ATOM    279  HB1 ALA A  17       2.228 -15.011   1.070  1.00 37.84           H  
ATOM    280  HB2 ALA A  17       3.409 -13.931   0.325  1.00 37.84           H  
ATOM    281  HB3 ALA A  17       2.735 -15.279  -0.598  1.00 37.84           H  
ATOM    282  N   ALA A  18       1.821 -13.671  -2.734  1.00 73.22           N  
ATOM    283  CA  ALA A  18       2.228 -13.182  -4.068  1.00 71.41           C  
ATOM    284  C   ALA A  18       1.301 -12.071  -4.625  1.00 11.03           C  
ATOM    285  O   ALA A  18       1.712 -11.325  -5.521  1.00 41.22           O  
ATOM    286  CB  ALA A  18       2.326 -14.354  -5.059  1.00 23.20           C  
ATOM    287  H   ALA A  18       1.584 -14.610  -2.635  1.00 37.84           H  
ATOM    288  HA  ALA A  18       3.218 -12.759  -3.950  1.00 72.31           H  
ATOM    289  HB1 ALA A  18       1.341 -14.787  -5.207  1.00 37.84           H  
ATOM    290  HB2 ALA A  18       2.989 -15.114  -4.667  1.00 37.84           H  
ATOM    291  HB3 ALA A  18       2.706 -14.005  -6.009  1.00 37.84           H  
ATOM    292  N   ILE A  19       0.049 -11.978  -4.123  1.00 44.32           N  
ATOM    293  CA  ILE A  19      -0.862 -10.860  -4.459  1.00 51.13           C  
ATOM    294  C   ILE A  19      -0.787  -9.727  -3.415  1.00  3.12           C  
ATOM    295  O   ILE A  19      -0.778  -8.561  -3.785  1.00  4.23           O  
ATOM    296  CB  ILE A  19      -2.351 -11.330  -4.723  1.00 51.04           C  
ATOM    297  CG1 ILE A  19      -3.028 -12.024  -3.487  1.00 71.34           C  
ATOM    298  CG2 ILE A  19      -2.411 -12.241  -5.975  1.00 72.01           C  
ATOM    299  CD1 ILE A  19      -3.718 -11.072  -2.534  1.00 23.31           C  
ATOM    300  H   ILE A  19      -0.268 -12.682  -3.520  1.00 37.84           H  
ATOM    301  HA  ILE A  19      -0.514 -10.432  -5.389  1.00 20.13           H  
ATOM    302  HB  ILE A  19      -2.916 -10.436  -4.959  1.00 44.03           H  
ATOM    303 HG12 ILE A  19      -3.777 -12.728  -3.825  1.00 37.84           H  
ATOM    304 HG13 ILE A  19      -2.273 -12.564  -2.921  1.00 37.84           H  
ATOM    305 HG21 ILE A  19      -1.813 -13.127  -5.810  1.00 37.84           H  
ATOM    306 HG22 ILE A  19      -2.028 -11.705  -6.832  1.00 37.84           H  
ATOM    307 HG23 ILE A  19      -3.437 -12.534  -6.170  1.00 37.84           H  
ATOM    308 HD11 ILE A  19      -4.570 -10.620  -3.026  1.00 37.84           H  
ATOM    309 HD12 ILE A  19      -3.020 -10.299  -2.246  1.00 37.84           H  
ATOM    310 HD13 ILE A  19      -4.047 -11.608  -1.659  1.00 37.84           H  
ATOM    311  N   ALA A  20      -0.676 -10.081  -2.121  1.00  3.54           N  
ATOM    312  CA  ALA A  20      -0.780  -9.107  -1.005  1.00 62.11           C  
ATOM    313  C   ALA A  20       0.414  -8.157  -0.948  1.00 31.11           C  
ATOM    314  O   ALA A  20       0.220  -6.948  -0.923  1.00 25.42           O  
ATOM    315  CB  ALA A  20      -0.963  -9.810   0.348  1.00 62.51           C  
ATOM    316  H   ALA A  20      -0.513 -11.022  -1.913  1.00 37.84           H  
ATOM    317  HA  ALA A  20      -1.677  -8.519  -1.181  1.00 60.32           H  
ATOM    318  HB1 ALA A  20      -1.131  -9.080   1.135  1.00 37.84           H  
ATOM    319  HB2 ALA A  20      -0.083 -10.393   0.581  1.00 37.84           H  
ATOM    320  HB3 ALA A  20      -1.820 -10.470   0.293  1.00 37.84           H  
ATOM    321  N   ILE A  21       1.635  -8.720  -0.929  1.00 71.15           N  
ATOM    322  CA  ILE A  21       2.881  -7.924  -0.803  1.00 24.15           C  
ATOM    323  C   ILE A  21       2.985  -6.806  -1.897  1.00 64.00           C  
ATOM    324  O   ILE A  21       3.129  -5.652  -1.528  1.00 21.43           O  
ATOM    325  CB  ILE A  21       4.196  -8.825  -0.748  1.00 35.04           C  
ATOM    326  CG1 ILE A  21       4.342  -9.568   0.630  1.00 73.12           C  
ATOM    327  CG2 ILE A  21       5.466  -7.995  -1.064  1.00 73.01           C  
ATOM    328  CD1 ILE A  21       3.369 -10.707   0.874  1.00 32.45           C  
ATOM    329  H   ILE A  21       1.703  -9.692  -1.003  1.00 37.84           H  
ATOM    330  HA  ILE A  21       2.804  -7.417   0.155  1.00 73.44           H  
ATOM    331  HB  ILE A  21       4.103  -9.573  -1.532  1.00 45.34           H  
ATOM    332 HG12 ILE A  21       5.336  -9.984   0.709  1.00 37.84           H  
ATOM    333 HG13 ILE A  21       4.201  -8.850   1.430  1.00 37.84           H  
ATOM    334 HG21 ILE A  21       5.584  -7.209  -0.328  1.00 37.84           H  
ATOM    335 HG22 ILE A  21       5.368  -7.544  -2.046  1.00 37.84           H  
ATOM    336 HG23 ILE A  21       6.342  -8.636  -1.058  1.00 37.84           H  
ATOM    337 HD11 ILE A  21       3.460 -11.443   0.074  1.00 37.84           H  
ATOM    338 HD12 ILE A  21       2.360 -10.326   0.892  1.00 37.84           H  
ATOM    339 HD13 ILE A  21       3.595 -11.176   1.821  1.00 37.84           H  
ATOM    340  N   PRO A  22       2.891  -7.102  -3.243  1.00 70.30           N  
ATOM    341  CA  PRO A  22       2.919  -6.033  -4.295  1.00 22.20           C  
ATOM    342  C   PRO A  22       1.725  -5.043  -4.209  1.00 54.14           C  
ATOM    343  O   PRO A  22       1.899  -3.835  -4.369  1.00 60.34           O  
ATOM    344  CB  PRO A  22       2.843  -6.821  -5.621  1.00 55.24           C  
ATOM    345  CG  PRO A  22       2.264  -8.152  -5.243  1.00 74.15           C  
ATOM    346  CD  PRO A  22       2.790  -8.451  -3.863  1.00 33.30           C  
ATOM    347  HA  PRO A  22       3.845  -5.473  -4.258  1.00 54.12           H  
ATOM    348  HB2 PRO A  22       2.201  -6.298  -6.322  1.00 37.84           H  
ATOM    349  HB3 PRO A  22       3.833  -6.923  -6.052  1.00 37.84           H  
ATOM    350  HG2 PRO A  22       1.177  -8.094  -5.217  1.00 37.84           H  
ATOM    351  HG3 PRO A  22       2.575  -8.918  -5.945  1.00 37.84           H  
ATOM    352  HD2 PRO A  22       2.101  -9.084  -3.318  1.00 37.84           H  
ATOM    353  HD3 PRO A  22       3.769  -8.927  -3.917  1.00 37.84           H  
ATOM    354  N   GLN A  23       0.524  -5.594  -3.977  1.00 75.51           N  
ATOM    355  CA  GLN A  23      -0.752  -4.832  -3.959  1.00 12.51           C  
ATOM    356  C   GLN A  23      -0.752  -3.785  -2.835  1.00 74.24           C  
ATOM    357  O   GLN A  23      -1.156  -2.634  -3.023  1.00 22.44           O  
ATOM    358  CB  GLN A  23      -1.934  -5.815  -3.754  1.00 33.44           C  
ATOM    359  CG  GLN A  23      -3.338  -5.174  -3.666  1.00  5.24           C  
ATOM    360  CD  GLN A  23      -4.423  -6.142  -3.181  1.00 30.44           C  
ATOM    361  OE1 GLN A  23      -5.570  -6.064  -3.603  1.00 43.40           O  
ATOM    362  NE2 GLN A  23      -4.083  -7.014  -2.245  1.00 15.24           N  
ATOM    363  H   GLN A  23       0.497  -6.560  -3.786  1.00 37.84           H  
ATOM    364  HA  GLN A  23      -0.859  -4.331  -4.913  1.00 35.04           H  
ATOM    365  HB2 GLN A  23      -1.941  -6.521  -4.582  1.00 37.84           H  
ATOM    366  HB3 GLN A  23      -1.761  -6.378  -2.838  1.00 37.84           H  
ATOM    367  HG2 GLN A  23      -3.301  -4.340  -2.975  1.00 37.84           H  
ATOM    368  HG3 GLN A  23      -3.617  -4.805  -4.647  1.00 37.84           H  
ATOM    369 HE21 GLN A  23      -3.164  -7.000  -1.901  1.00 37.84           H  
ATOM    370 HE22 GLN A  23      -4.767  -7.637  -1.930  1.00 37.84           H  
ATOM    371  N   PHE A  24      -0.248  -4.219  -1.684  1.00  4.24           N  
ATOM    372  CA  PHE A  24      -0.251  -3.419  -0.437  1.00 72.33           C  
ATOM    373  C   PHE A  24       1.029  -2.581  -0.314  1.00 15.44           C  
ATOM    374  O   PHE A  24       1.017  -1.553   0.359  1.00  3.31           O  
ATOM    375  CB  PHE A  24      -0.442  -4.313   0.815  1.00 65.42           C  
ATOM    376  CG  PHE A  24      -1.874  -4.832   1.022  1.00  0.53           C  
ATOM    377  CD1 PHE A  24      -2.923  -3.939   1.266  1.00 61.31           C  
ATOM    378  CD2 PHE A  24      -2.176  -6.197   0.986  1.00  0.35           C  
ATOM    379  CE1 PHE A  24      -4.215  -4.396   1.468  1.00 30.51           C  
ATOM    380  CE2 PHE A  24      -3.466  -6.650   1.186  1.00 22.11           C  
ATOM    381  CZ  PHE A  24      -4.488  -5.750   1.425  1.00 60.13           C  
ATOM    382  H   PHE A  24       0.196  -5.101  -1.690  1.00 37.84           H  
ATOM    383  HA  PHE A  24      -1.093  -2.731  -0.492  1.00 33.44           H  
ATOM    384  HB2 PHE A  24       0.222  -5.165   0.731  1.00 37.84           H  
ATOM    385  HB3 PHE A  24      -0.167  -3.748   1.701  1.00 37.84           H  
ATOM    386  HD1 PHE A  24      -2.721  -2.874   1.300  1.00  3.43           H  
ATOM    387  HD2 PHE A  24      -1.383  -6.912   0.799  1.00 75.42           H  
ATOM    388  HE1 PHE A  24      -5.014  -3.691   1.658  1.00 11.52           H  
ATOM    389  HE2 PHE A  24      -3.678  -7.712   1.152  1.00 24.41           H  
ATOM    390  HZ  PHE A  24      -5.499  -6.108   1.581  1.00 74.14           H  
ATOM    391  N   SER A  25       2.135  -3.021  -0.950  1.00  3.32           N  
ATOM    392  CA  SER A  25       3.351  -2.187  -1.075  1.00 50.34           C  
ATOM    393  C   SER A  25       3.013  -0.953  -1.908  1.00 51.30           C  
ATOM    394  O   SER A  25       3.068   0.157  -1.410  1.00 32.55           O  
ATOM    395  CB  SER A  25       4.532  -2.954  -1.716  1.00 52.45           C  
ATOM    396  OG  SER A  25       5.683  -2.128  -1.866  1.00  4.15           O  
ATOM    397  H   SER A  25       2.134  -3.916  -1.338  1.00 37.84           H  
ATOM    398  HA  SER A  25       3.636  -1.867  -0.074  1.00 63.34           H  
ATOM    399  HB2 SER A  25       4.796  -3.795  -1.086  1.00 37.84           H  
ATOM    400  HB3 SER A  25       4.239  -3.319  -2.691  1.00 37.84           H  
ATOM    401  HG  SER A  25       5.777  -1.558  -1.094  1.00 60.23           H  
ATOM    402  N   ALA A  26       2.562  -1.189  -3.154  1.00 21.43           N  
ATOM    403  CA  ALA A  26       2.128  -0.127  -4.088  1.00 65.02           C  
ATOM    404  C   ALA A  26       1.016   0.775  -3.502  1.00  3.11           C  
ATOM    405  O   ALA A  26       0.974   1.959  -3.807  1.00  4.35           O  
ATOM    406  CB  ALA A  26       1.654  -0.749  -5.412  1.00 72.13           C  
ATOM    407  H   ALA A  26       2.526  -2.115  -3.461  1.00 37.84           H  
ATOM    408  HA  ALA A  26       2.996   0.491  -4.306  1.00 14.11           H  
ATOM    409  HB1 ALA A  26       0.780  -1.364  -5.237  1.00 37.84           H  
ATOM    410  HB2 ALA A  26       2.443  -1.367  -5.828  1.00 37.84           H  
ATOM    411  HB3 ALA A  26       1.408   0.030  -6.122  1.00 37.84           H  
ATOM    412  N   TYR A  27       0.133   0.199  -2.653  1.00 41.34           N  
ATOM    413  CA  TYR A  27      -0.990   0.940  -2.022  1.00 52.21           C  
ATOM    414  C   TYR A  27      -0.494   1.906  -0.918  1.00 33.22           C  
ATOM    415  O   TYR A  27      -0.861   3.081  -0.885  1.00 32.35           O  
ATOM    416  CB  TYR A  27      -2.005  -0.059  -1.414  1.00 54.04           C  
ATOM    417  CG  TYR A  27      -3.282   0.580  -0.829  1.00  3.23           C  
ATOM    418  CD1 TYR A  27      -4.013   1.537  -1.554  1.00 31.11           C  
ATOM    419  CD2 TYR A  27      -3.758   0.236   0.442  1.00 53.15           C  
ATOM    420  CE1 TYR A  27      -5.156   2.114  -1.031  1.00 50.30           C  
ATOM    421  CE2 TYR A  27      -4.905   0.815   0.961  1.00 32.14           C  
ATOM    422  CZ  TYR A  27      -5.597   1.754   0.223  1.00 62.43           C  
ATOM    423  OH  TYR A  27      -6.737   2.337   0.739  1.00 11.25           O  
ATOM    424  H   TYR A  27       0.239  -0.757  -2.446  1.00 37.84           H  
ATOM    425  HA  TYR A  27      -1.488   1.516  -2.798  1.00 24.44           H  
ATOM    426  HB2 TYR A  27      -2.309  -0.761  -2.181  1.00 37.84           H  
ATOM    427  HB3 TYR A  27      -1.502  -0.605  -0.622  1.00 37.84           H  
ATOM    428  HD1 TYR A  27      -3.674   1.828  -2.542  1.00 23.51           H  
ATOM    429  HD2 TYR A  27      -3.220  -0.500   1.028  1.00 74.21           H  
ATOM    430  HE1 TYR A  27      -5.700   2.851  -1.611  1.00 61.22           H  
ATOM    431  HE2 TYR A  27      -5.248   0.534   1.947  1.00 61.11           H  
ATOM    432  HH  TYR A  27      -7.426   2.329   0.063  1.00 51.44           H  
ATOM    433  N   ARG A  28       0.338   1.379  -0.014  1.00 62.15           N  
ATOM    434  CA  ARG A  28       0.862   2.135   1.146  1.00 51.21           C  
ATOM    435  C   ARG A  28       2.066   3.023   0.751  1.00 22.15           C  
ATOM    436  O   ARG A  28       2.423   3.954   1.483  1.00 41.32           O  
ATOM    437  CB  ARG A  28       1.220   1.138   2.285  1.00 61.42           C  
ATOM    438  CG  ARG A  28       0.010   0.294   2.766  1.00 52.21           C  
ATOM    439  CD  ARG A  28       0.390  -0.861   3.718  1.00 24.12           C  
ATOM    440  NE  ARG A  28       0.919  -0.397   5.009  1.00 24.51           N  
ATOM    441  CZ  ARG A  28       1.210  -1.176   6.035  1.00 62.54           C  
ATOM    442  NH1 ARG A  28       1.051  -2.464   5.977  1.00 41.10           N  
ATOM    443  NH2 ARG A  28       1.648  -0.659   7.125  1.00 41.12           N  
ATOM    444  H   ARG A  28       0.623   0.448  -0.130  1.00 37.84           H  
ATOM    445  HA  ARG A  28       0.067   2.789   1.495  1.00 63.41           H  
ATOM    446  HB2 ARG A  28       1.988   0.462   1.923  1.00 37.84           H  
ATOM    447  HB3 ARG A  28       1.611   1.689   3.136  1.00 37.84           H  
ATOM    448  HG2 ARG A  28      -0.687   0.945   3.281  1.00 37.84           H  
ATOM    449  HG3 ARG A  28      -0.486  -0.124   1.893  1.00 37.84           H  
ATOM    450  HD2 ARG A  28      -0.497  -1.463   3.899  1.00 37.84           H  
ATOM    451  HD3 ARG A  28       1.136  -1.478   3.230  1.00 37.84           H  
ATOM    452  HE  ARG A  28       1.058   0.566   5.118  1.00 74.04           H  
ATOM    453 HH11 ARG A  28       0.705  -2.891   5.150  1.00 37.84           H  
ATOM    454 HH12 ARG A  28       1.273  -3.027   6.773  1.00 37.84           H  
ATOM    455 HH21 ARG A  28       1.768   0.329   7.194  1.00 37.84           H  
ATOM    456 HH22 ARG A  28       1.874  -1.244   7.901  1.00 37.84           H  
ATOM    457  N   VAL A  29       2.667   2.748  -0.427  1.00 74.42           N  
ATOM    458  CA  VAL A  29       3.772   3.583  -0.981  1.00 15.52           C  
ATOM    459  C   VAL A  29       3.213   4.711  -1.873  1.00 23.11           C  
ATOM    460  O   VAL A  29       3.777   5.803  -1.916  1.00 12.22           O  
ATOM    461  CB  VAL A  29       4.863   2.730  -1.747  1.00 63.23           C  
ATOM    462  CG1 VAL A  29       5.900   3.616  -2.487  1.00 22.12           C  
ATOM    463  CG2 VAL A  29       5.586   1.775  -0.766  1.00 53.31           C  
ATOM    464  H   VAL A  29       2.346   1.967  -0.944  1.00 37.84           H  
ATOM    465  HA  VAL A  29       4.261   4.060  -0.140  1.00 71.41           H  
ATOM    466  HB  VAL A  29       4.350   2.124  -2.491  1.00 74.23           H  
ATOM    467 HG11 VAL A  29       5.394   4.233  -3.216  1.00 37.84           H  
ATOM    468 HG12 VAL A  29       6.626   2.991  -2.995  1.00 37.84           H  
ATOM    469 HG13 VAL A  29       6.411   4.253  -1.776  1.00 37.84           H  
ATOM    470 HG21 VAL A  29       6.317   1.178  -1.301  1.00 37.84           H  
ATOM    471 HG22 VAL A  29       4.861   1.115  -0.307  1.00 37.84           H  
ATOM    472 HG23 VAL A  29       6.086   2.346   0.005  1.00 37.84           H  
ATOM    473  N   LYS A  30       2.086   4.460  -2.565  1.00 65.03           N  
ATOM    474  CA  LYS A  30       1.353   5.542  -3.277  1.00 31.24           C  
ATOM    475  C   LYS A  30       0.611   6.420  -2.245  1.00 72.43           C  
ATOM    476  O   LYS A  30       0.283   7.563  -2.531  1.00 30.02           O  
ATOM    477  CB  LYS A  30       0.346   4.996  -4.334  1.00 11.44           C  
ATOM    478  CG  LYS A  30      -0.989   4.490  -3.748  1.00 15.05           C  
ATOM    479  CD  LYS A  30      -1.916   3.822  -4.781  1.00 61.35           C  
ATOM    480  CE  LYS A  30      -2.375   4.780  -5.890  1.00 62.42           C  
ATOM    481  NZ  LYS A  30      -3.310   4.114  -6.833  1.00 34.43           N  
ATOM    482  H   LYS A  30       1.746   3.545  -2.595  1.00 37.84           H  
ATOM    483  HA  LYS A  30       2.093   6.164  -3.786  1.00  3.44           H  
ATOM    484  HB2 LYS A  30       0.128   5.783  -5.050  1.00 37.84           H  
ATOM    485  HB3 LYS A  30       0.819   4.176  -4.864  1.00 37.84           H  
ATOM    486  HG2 LYS A  30      -0.772   3.771  -2.967  1.00 37.84           H  
ATOM    487  HG3 LYS A  30      -1.509   5.337  -3.303  1.00 37.84           H  
ATOM    488  HD2 LYS A  30      -1.389   2.988  -5.231  1.00 37.84           H  
ATOM    489  HD3 LYS A  30      -2.793   3.440  -4.265  1.00 37.84           H  
ATOM    490  HE2 LYS A  30      -2.878   5.627  -5.446  1.00 37.84           H  
ATOM    491  HE3 LYS A  30      -1.510   5.125  -6.445  1.00 37.84           H  
ATOM    492  HZ1 LYS A  30      -2.850   3.294  -7.271  1.00 37.84           H  
ATOM    493  HZ2 LYS A  30      -3.603   4.775  -7.580  1.00 37.84           H  
ATOM    494  HZ3 LYS A  30      -4.155   3.787  -6.325  1.00 37.84           H  
ATOM    495  N   ALA A  31       0.317   5.842  -1.051  1.00 63.15           N  
ATOM    496  CA  ALA A  31      -0.230   6.602   0.093  1.00 63.00           C  
ATOM    497  C   ALA A  31       0.860   7.488   0.706  1.00 23.21           C  
ATOM    498  O   ALA A  31       0.586   8.603   1.149  1.00 20.44           O  
ATOM    499  CB  ALA A  31      -0.805   5.659   1.154  1.00 23.35           C  
ATOM    500  H   ALA A  31       0.471   4.876  -0.941  1.00 37.84           H  
ATOM    501  HA  ALA A  31      -1.037   7.233  -0.271  1.00 45.02           H  
ATOM    502  HB1 ALA A  31      -1.586   5.056   0.716  1.00 37.84           H  
ATOM    503  HB2 ALA A  31      -1.218   6.241   1.971  1.00 37.84           H  
ATOM    504  HB3 ALA A  31      -0.024   5.014   1.534  1.00 37.84           H  
ATOM    505  N   TYR A  32       2.100   6.960   0.725  1.00 24.23           N  
ATOM    506  CA  TYR A  32       3.304   7.725   1.110  1.00  1.23           C  
ATOM    507  C   TYR A  32       3.489   8.923   0.168  1.00 23.42           C  
ATOM    508  O   TYR A  32       3.524  10.054   0.611  1.00 30.44           O  
ATOM    509  CB  TYR A  32       4.557   6.798   1.101  1.00 64.20           C  
ATOM    510  CG  TYR A  32       5.898   7.508   1.371  1.00  3.51           C  
ATOM    511  CD1 TYR A  32       6.238   7.946   2.654  1.00 32.41           C  
ATOM    512  CD2 TYR A  32       6.823   7.751   0.342  1.00 22.32           C  
ATOM    513  CE1 TYR A  32       7.442   8.583   2.904  1.00 41.15           C  
ATOM    514  CE2 TYR A  32       8.026   8.387   0.591  1.00 14.30           C  
ATOM    515  CZ  TYR A  32       8.329   8.805   1.869  1.00 54.45           C  
ATOM    516  OH  TYR A  32       9.531   9.436   2.117  1.00 15.01           O  
ATOM    517  H   TYR A  32       2.209   6.024   0.463  1.00 37.84           H  
ATOM    518  HA  TYR A  32       3.150   8.096   2.108  1.00 24.52           H  
ATOM    519  HB2 TYR A  32       4.430   6.034   1.859  1.00 37.84           H  
ATOM    520  HB3 TYR A  32       4.624   6.309   0.135  1.00 37.84           H  
ATOM    521  HD1 TYR A  32       5.549   7.777   3.468  1.00 74.41           H  
ATOM    522  HD2 TYR A  32       6.591   7.426  -0.666  1.00 73.13           H  
ATOM    523  HE1 TYR A  32       7.678   8.912   3.910  1.00 51.14           H  
ATOM    524  HE2 TYR A  32       8.722   8.562  -0.223  1.00 60.14           H  
ATOM    525  HH  TYR A  32       9.960   9.012   2.869  1.00 64.42           H  
ATOM    526  N   ASN A  33       3.566   8.628  -1.130  1.00 35.15           N  
ATOM    527  CA  ASN A  33       3.701   9.630  -2.211  1.00 21.41           C  
ATOM    528  C   ASN A  33       2.578  10.694  -2.182  1.00 41.12           C  
ATOM    529  O   ASN A  33       2.856  11.892  -2.139  1.00 22.13           O  
ATOM    530  CB  ASN A  33       3.706   8.919  -3.595  1.00 34.34           C  
ATOM    531  CG  ASN A  33       4.979   8.105  -3.885  1.00 45.20           C  
ATOM    532  OD1 ASN A  33       5.660   7.625  -2.982  1.00 71.11           O  
ATOM    533  ND2 ASN A  33       5.313   7.932  -5.151  1.00 61.12           N  
ATOM    534  H   ASN A  33       3.540   7.694  -1.368  1.00 37.84           H  
ATOM    535  HA  ASN A  33       4.645  10.128  -2.075  1.00 24.10           H  
ATOM    536  HB2 ASN A  33       2.863   8.244  -3.643  1.00 37.84           H  
ATOM    537  HB3 ASN A  33       3.595   9.667  -4.375  1.00 37.84           H  
ATOM    538 HD21 ASN A  33       4.739   8.327  -5.842  1.00 37.84           H  
ATOM    539 HD22 ASN A  33       6.121   7.414  -5.351  1.00 37.84           H  
ATOM    540  N   SER A  34       1.317  10.229  -2.184  1.00 55.15           N  
ATOM    541  CA  SER A  34       0.125  11.119  -2.293  1.00 20.33           C  
ATOM    542  C   SER A  34      -0.036  12.014  -1.051  1.00 43.42           C  
ATOM    543  O   SER A  34      -0.150  13.237  -1.178  1.00 51.33           O  
ATOM    544  CB  SER A  34      -1.172  10.301  -2.516  1.00 62.22           C  
ATOM    545  OG  SER A  34      -2.293  11.150  -2.721  1.00 25.30           O  
ATOM    546  H   SER A  34       1.182   9.259  -2.100  1.00 37.84           H  
ATOM    547  HA  SER A  34       0.275  11.759  -3.158  1.00 23.33           H  
ATOM    548  HB2 SER A  34      -1.056   9.680  -3.388  1.00 37.84           H  
ATOM    549  HB3 SER A  34      -1.359   9.668  -1.656  1.00 37.84           H  
ATOM    550  HG  SER A  34      -3.039  10.630  -3.046  1.00 52.40           H  
ATOM    551  N   ALA A  35      -0.034  11.390   0.145  1.00 25.33           N  
ATOM    552  CA  ALA A  35      -0.165  12.119   1.421  1.00 15.42           C  
ATOM    553  C   ALA A  35       1.022  13.063   1.664  1.00 31.50           C  
ATOM    554  O   ALA A  35       0.809  14.186   2.074  1.00 14.34           O  
ATOM    555  CB  ALA A  35      -0.324  11.162   2.610  1.00 62.32           C  
ATOM    556  H   ALA A  35       0.052  10.416   0.167  1.00 37.84           H  
ATOM    557  HA  ALA A  35      -1.074  12.712   1.357  1.00 15.42           H  
ATOM    558  HB1 ALA A  35      -0.474  11.731   3.518  1.00 37.84           H  
ATOM    559  HB2 ALA A  35       0.568  10.556   2.712  1.00 37.84           H  
ATOM    560  HB3 ALA A  35      -1.177  10.516   2.445  1.00 37.84           H  
ATOM    561  N   ALA A  36       2.266  12.602   1.377  1.00 41.15           N  
ATOM    562  CA  ALA A  36       3.493  13.422   1.619  1.00 11.44           C  
ATOM    563  C   ALA A  36       3.546  14.667   0.703  1.00 54.23           C  
ATOM    564  O   ALA A  36       3.784  15.787   1.171  1.00 62.43           O  
ATOM    565  CB  ALA A  36       4.769  12.583   1.439  1.00 64.04           C  
ATOM    566  H   ALA A  36       2.354  11.692   0.978  1.00 37.84           H  
ATOM    567  HA  ALA A  36       3.461  13.758   2.657  1.00 25.52           H  
ATOM    568  HB1 ALA A  36       4.742  11.738   2.116  1.00 37.84           H  
ATOM    569  HB2 ALA A  36       5.646  13.182   1.650  1.00 37.84           H  
ATOM    570  HB3 ALA A  36       4.821  12.210   0.420  1.00 37.84           H  
ATOM    571  N   SER A  37       3.310  14.448  -0.605  1.00 74.32           N  
ATOM    572  CA  SER A  37       3.314  15.525  -1.624  1.00 21.24           C  
ATOM    573  C   SER A  37       2.200  16.556  -1.364  1.00 22.55           C  
ATOM    574  O   SER A  37       2.458  17.754  -1.319  1.00 21.10           O  
ATOM    575  CB  SER A  37       3.174  14.935  -3.046  1.00 14.01           C  
ATOM    576  OG  SER A  37       4.275  14.097  -3.360  1.00 73.11           O  
ATOM    577  H   SER A  37       3.126  13.529  -0.896  1.00 37.84           H  
ATOM    578  HA  SER A  37       4.270  16.033  -1.557  1.00 50.34           H  
ATOM    579  HB2 SER A  37       2.265  14.349  -3.116  1.00 37.84           H  
ATOM    580  HB3 SER A  37       3.136  15.736  -3.773  1.00 37.84           H  
ATOM    581  HG  SER A  37       3.999  13.174  -3.324  1.00 11.23           H  
ATOM    582  N   SER A  38       0.966  16.073  -1.150  1.00 63.12           N  
ATOM    583  CA  SER A  38      -0.214  16.951  -0.936  1.00  0.14           C  
ATOM    584  C   SER A  38      -0.197  17.624   0.440  1.00 54.33           C  
ATOM    585  O   SER A  38      -0.764  18.702   0.592  1.00 53.32           O  
ATOM    586  CB  SER A  38      -1.528  16.166  -1.140  1.00 30.44           C  
ATOM    587  OG  SER A  38      -2.673  16.987  -0.946  1.00 10.42           O  
ATOM    588  H   SER A  38       0.842  15.104  -1.128  1.00 37.84           H  
ATOM    589  HA  SER A  38      -0.165  17.744  -1.668  1.00  1.04           H  
ATOM    590  HB2 SER A  38      -1.562  15.769  -2.144  1.00 37.84           H  
ATOM    591  HB3 SER A  38      -1.572  15.346  -0.434  1.00 37.84           H  
ATOM    592  HG  SER A  38      -2.971  17.341  -1.794  1.00 13.02           H  
ATOM    593  N   ASP A  39       0.460  16.994   1.429  1.00 25.31           N  
ATOM    594  CA  ASP A  39       0.709  17.617   2.750  1.00 11.24           C  
ATOM    595  C   ASP A  39       1.594  18.877   2.616  1.00  1.21           C  
ATOM    596  O   ASP A  39       1.247  19.931   3.139  1.00 32.20           O  
ATOM    597  CB  ASP A  39       1.396  16.610   3.698  1.00 14.24           C  
ATOM    598  CG  ASP A  39       1.599  17.130   5.128  1.00 33.12           C  
ATOM    599  OD1 ASP A  39       0.631  17.122   5.915  1.00 64.02           O  
ATOM    600  OD2 ASP A  39       2.728  17.537   5.477  1.00 11.04           O  
ATOM    601  H   ASP A  39       0.773  16.073   1.274  1.00 37.84           H  
ATOM    602  HA  ASP A  39      -0.255  17.898   3.169  1.00 31.11           H  
ATOM    603  HB2 ASP A  39       0.791  15.714   3.747  1.00 37.84           H  
ATOM    604  HB3 ASP A  39       2.362  16.354   3.274  1.00 37.84           H  
ATOM    605  N   LEU A  40       2.737  18.752   1.891  1.00 42.45           N  
ATOM    606  CA  LEU A  40       3.728  19.855   1.769  1.00 21.23           C  
ATOM    607  C   LEU A  40       3.196  20.992   0.862  1.00 72.31           C  
ATOM    608  O   LEU A  40       3.653  22.137   0.950  1.00 64.45           O  
ATOM    609  CB  LEU A  40       5.124  19.310   1.329  1.00 45.21           C  
ATOM    610  CG  LEU A  40       5.282  18.728  -0.123  1.00 11.34           C  
ATOM    611  CD1 LEU A  40       5.587  19.826  -1.165  1.00 72.03           C  
ATOM    612  CD2 LEU A  40       6.348  17.610  -0.171  1.00 13.21           C  
ATOM    613  H   LEU A  40       2.903  17.907   1.413  1.00 37.84           H  
ATOM    614  HA  LEU A  40       3.845  20.280   2.764  1.00 34.34           H  
ATOM    615  HB2 LEU A  40       5.848  20.106   1.454  1.00 37.84           H  
ATOM    616  HB3 LEU A  40       5.385  18.527   2.033  1.00 37.84           H  
ATOM    617  HG  LEU A  40       4.340  18.279  -0.411  1.00 31.44           H  
ATOM    618 HD11 LEU A  40       5.648  19.387  -2.154  1.00 37.84           H  
ATOM    619 HD12 LEU A  40       6.524  20.309  -0.929  1.00 37.84           H  
ATOM    620 HD13 LEU A  40       4.794  20.560  -1.151  1.00 37.84           H  
ATOM    621 HD21 LEU A  40       7.309  18.004   0.135  1.00 37.84           H  
ATOM    622 HD22 LEU A  40       6.421  17.220  -1.176  1.00 37.84           H  
ATOM    623 HD23 LEU A  40       6.060  16.810   0.498  1.00 37.84           H  
ATOM    624  N   ARG A  41       2.220  20.652  -0.004  1.00 22.31           N  
ATOM    625  CA  ARG A  41       1.478  21.645  -0.821  1.00 41.12           C  
ATOM    626  C   ARG A  41       0.372  22.326   0.016  1.00 41.04           C  
ATOM    627  O   ARG A  41       0.152  23.529  -0.109  1.00 13.02           O  
ATOM    628  CB  ARG A  41       0.845  20.989  -2.083  1.00  3.54           C  
ATOM    629  CG  ARG A  41       1.843  20.274  -3.017  1.00 41.30           C  
ATOM    630  CD  ARG A  41       2.906  21.204  -3.629  1.00 75.51           C  
ATOM    631  NE  ARG A  41       3.907  20.434  -4.385  1.00 20.10           N  
ATOM    632  CZ  ARG A  41       4.760  20.912  -5.268  1.00 51.44           C  
ATOM    633  NH1 ARG A  41       4.759  22.160  -5.626  1.00 74.20           N  
ATOM    634  NH2 ARG A  41       5.619  20.117  -5.793  1.00 45.32           N  
ATOM    635  H   ARG A  41       2.004  19.695  -0.094  1.00 37.84           H  
ATOM    636  HA  ARG A  41       2.181  22.405  -1.137  1.00  4.41           H  
ATOM    637  HB2 ARG A  41       0.103  20.259  -1.763  1.00 37.84           H  
ATOM    638  HB3 ARG A  41       0.335  21.757  -2.658  1.00 37.84           H  
ATOM    639  HG2 ARG A  41       2.355  19.506  -2.452  1.00 37.84           H  
ATOM    640  HG3 ARG A  41       1.293  19.799  -3.824  1.00 37.84           H  
ATOM    641  HD2 ARG A  41       2.420  21.915  -4.289  1.00 37.84           H  
ATOM    642  HD3 ARG A  41       3.410  21.742  -2.832  1.00 37.84           H  
ATOM    643  HE  ARG A  41       3.956  19.474  -4.194  1.00 34.21           H  
ATOM    644 HH11 ARG A  41       4.095  22.791  -5.234  1.00 37.84           H  
ATOM    645 HH12 ARG A  41       5.432  22.483  -6.293  1.00 37.84           H  
ATOM    646 HH21 ARG A  41       5.633  19.156  -5.529  1.00 37.84           H  
ATOM    647 HH22 ARG A  41       6.282  20.464  -6.460  1.00 37.84           H  
ATOM    648  N   ASN A  42      -0.313  21.532   0.866  1.00 74.11           N  
ATOM    649  CA  ASN A  42      -1.436  22.013   1.716  1.00 44.52           C  
ATOM    650  C   ASN A  42      -0.962  22.996   2.824  1.00 21.03           C  
ATOM    651  O   ASN A  42      -1.632  23.992   3.106  1.00 24.12           O  
ATOM    652  CB  ASN A  42      -2.182  20.811   2.354  1.00 42.12           C  
ATOM    653  CG  ASN A  42      -3.455  21.200   3.124  1.00 71.14           C  
ATOM    654  OD1 ASN A  42      -4.148  22.148   2.776  1.00  1.44           O  
ATOM    655  ND2 ASN A  42      -3.774  20.475   4.174  1.00 30.51           N  
ATOM    656  H   ASN A  42      -0.067  20.578   0.911  1.00 37.84           H  
ATOM    657  HA  ASN A  42      -2.130  22.538   1.064  1.00 73.34           H  
ATOM    658  HB2 ASN A  42      -2.461  20.117   1.570  1.00 37.84           H  
ATOM    659  HB3 ASN A  42      -1.504  20.306   3.034  1.00 37.84           H  
ATOM    660 HD21 ASN A  42      -3.188  19.729   4.418  1.00 37.84           H  
ATOM    661 HD22 ASN A  42      -4.580  20.717   4.668  1.00 37.84           H  
ATOM    662  N   LEU A  43       0.190  22.706   3.458  1.00 34.32           N  
ATOM    663  CA  LEU A  43       0.768  23.609   4.486  1.00 13.22           C  
ATOM    664  C   LEU A  43       1.362  24.872   3.831  1.00  5.11           C  
ATOM    665  O   LEU A  43       1.351  25.953   4.424  1.00 13.21           O  
ATOM    666  CB  LEU A  43       1.791  22.855   5.389  1.00 52.54           C  
ATOM    667  CG  LEU A  43       3.005  22.122   4.704  1.00  2.33           C  
ATOM    668  CD1 LEU A  43       4.160  23.082   4.329  1.00 13.20           C  
ATOM    669  CD2 LEU A  43       3.524  20.958   5.580  1.00 23.12           C  
ATOM    670  H   LEU A  43       0.660  21.878   3.226  1.00 37.84           H  
ATOM    671  HA  LEU A  43      -0.053  23.932   5.115  1.00 13.02           H  
ATOM    672  HB2 LEU A  43       2.184  23.569   6.102  1.00 37.84           H  
ATOM    673  HB3 LEU A  43       1.224  22.120   5.945  1.00 37.84           H  
ATOM    674  HG  LEU A  43       2.648  21.680   3.778  1.00 71.21           H  
ATOM    675 HD11 LEU A  43       4.951  22.531   3.835  1.00 37.84           H  
ATOM    676 HD12 LEU A  43       4.555  23.553   5.220  1.00 37.84           H  
ATOM    677 HD13 LEU A  43       3.788  23.845   3.661  1.00 37.84           H  
ATOM    678 HD21 LEU A  43       4.344  20.463   5.074  1.00 37.84           H  
ATOM    679 HD22 LEU A  43       2.727  20.240   5.740  1.00 37.84           H  
ATOM    680 HD23 LEU A  43       3.865  21.332   6.533  1.00 37.84           H  
ATOM    681  N   LYS A  44       1.837  24.716   2.579  1.00  3.13           N  
ATOM    682  CA  LYS A  44       2.336  25.828   1.755  1.00 41.31           C  
ATOM    683  C   LYS A  44       1.172  26.760   1.377  1.00 52.43           C  
ATOM    684  O   LYS A  44       1.308  27.986   1.407  1.00 51.34           O  
ATOM    685  CB  LYS A  44       2.995  25.273   0.462  1.00 31.23           C  
ATOM    686  CG  LYS A  44       3.555  26.345  -0.502  1.00 40.50           C  
ATOM    687  CD  LYS A  44       3.864  25.788  -1.917  1.00 23.22           C  
ATOM    688  CE  LYS A  44       4.418  26.867  -2.869  1.00  4.42           C  
ATOM    689  NZ  LYS A  44       3.530  28.053  -2.977  1.00 64.42           N  
ATOM    690  H   LYS A  44       1.831  23.816   2.189  1.00 37.84           H  
ATOM    691  HA  LYS A  44       3.076  26.374   2.332  1.00 54.13           H  
ATOM    692  HB2 LYS A  44       3.808  24.617   0.745  1.00 37.84           H  
ATOM    693  HB3 LYS A  44       2.255  24.686  -0.075  1.00 37.84           H  
ATOM    694  HG2 LYS A  44       2.826  27.144  -0.599  1.00 37.84           H  
ATOM    695  HG3 LYS A  44       4.468  26.755  -0.079  1.00 37.84           H  
ATOM    696  HD2 LYS A  44       4.596  24.994  -1.829  1.00 37.84           H  
ATOM    697  HD3 LYS A  44       2.952  25.382  -2.343  1.00 37.84           H  
ATOM    698  HE2 LYS A  44       5.380  27.194  -2.502  1.00 37.84           H  
ATOM    699  HE3 LYS A  44       4.544  26.436  -3.856  1.00 37.84           H  
ATOM    700  HZ1 LYS A  44       2.578  27.771  -3.285  1.00 37.84           H  
ATOM    701  HZ2 LYS A  44       3.920  28.732  -3.663  1.00 37.84           H  
ATOM    702  HZ3 LYS A  44       3.450  28.529  -2.056  1.00 37.84           H  
ATOM    703  N   THR A  45       0.016  26.142   1.056  1.00 52.41           N  
ATOM    704  CA  THR A  45      -1.157  26.852   0.492  1.00 70.11           C  
ATOM    705  C   THR A  45      -1.932  27.609   1.588  1.00 43.23           C  
ATOM    706  O   THR A  45      -2.524  28.662   1.331  1.00 54.41           O  
ATOM    707  CB  THR A  45      -2.096  25.876  -0.317  1.00 13.40           C  
ATOM    708  OG1 THR A  45      -2.761  26.595  -1.366  1.00 23.12           O  
ATOM    709  CG2 THR A  45      -3.159  25.163   0.540  1.00 21.24           C  
ATOM    710  H   THR A  45      -0.053  25.177   1.225  1.00 37.84           H  
ATOM    711  HA  THR A  45      -0.770  27.585  -0.213  1.00 72.52           H  
ATOM    712  HB  THR A  45      -1.464  25.119  -0.768  1.00 13.45           H  
ATOM    713  HG1 THR A  45      -2.128  26.807  -2.058  1.00 43.12           H  
ATOM    714 HG21 THR A  45      -3.813  25.896   0.993  1.00 37.84           H  
ATOM    715 HG22 THR A  45      -2.675  24.590   1.319  1.00 37.84           H  
ATOM    716 HG23 THR A  45      -3.746  24.498  -0.081  1.00 37.84           H  
ATOM    717  N   ALA A  46      -1.902  27.044   2.801  1.00 32.42           N  
ATOM    718  CA  ALA A  46      -2.416  27.689   4.024  1.00 41.01           C  
ATOM    719  C   ALA A  46      -1.612  28.969   4.352  1.00 51.35           C  
ATOM    720  O   ALA A  46      -2.189  30.034   4.619  1.00 43.53           O  
ATOM    721  CB  ALA A  46      -2.360  26.688   5.196  1.00 34.23           C  
ATOM    722  H   ALA A  46      -1.530  26.140   2.870  1.00 37.84           H  
ATOM    723  HA  ALA A  46      -3.457  27.951   3.854  1.00 63.43           H  
ATOM    724  HB1 ALA A  46      -2.929  25.800   4.947  1.00 37.84           H  
ATOM    725  HB2 ALA A  46      -2.778  27.139   6.085  1.00 37.84           H  
ATOM    726  HB3 ALA A  46      -1.332  26.405   5.389  1.00 37.84           H  
ATOM    727  N   LEU A  47      -0.269  28.850   4.294  1.00 72.12           N  
ATOM    728  CA  LEU A  47       0.668  29.966   4.561  1.00 35.32           C  
ATOM    729  C   LEU A  47       0.600  31.072   3.478  1.00 42.25           C  
ATOM    730  O   LEU A  47       0.570  32.259   3.803  1.00 71.40           O  
ATOM    731  CB  LEU A  47       2.117  29.425   4.681  1.00 72.33           C  
ATOM    732  CG  LEU A  47       2.430  28.568   5.948  1.00 11.21           C  
ATOM    733  CD1 LEU A  47       3.824  27.903   5.848  1.00 73.31           C  
ATOM    734  CD2 LEU A  47       2.300  29.420   7.238  1.00 22.31           C  
ATOM    735  H   LEU A  47       0.109  27.971   4.066  1.00 37.84           H  
ATOM    736  HA  LEU A  47       0.387  30.408   5.512  1.00 34.21           H  
ATOM    737  HB2 LEU A  47       2.320  28.820   3.799  1.00 37.84           H  
ATOM    738  HB3 LEU A  47       2.805  30.268   4.670  1.00 37.84           H  
ATOM    739  HG  LEU A  47       1.701  27.768   6.009  1.00  1.13           H  
ATOM    740 HD11 LEU A  47       3.862  27.260   4.976  1.00 37.84           H  
ATOM    741 HD12 LEU A  47       4.008  27.307   6.731  1.00 37.84           H  
ATOM    742 HD13 LEU A  47       4.592  28.663   5.767  1.00 37.84           H  
ATOM    743 HD21 LEU A  47       2.509  28.807   8.104  1.00 37.84           H  
ATOM    744 HD22 LEU A  47       1.291  29.810   7.318  1.00 37.84           H  
ATOM    745 HD23 LEU A  47       2.997  30.247   7.209  1.00 37.84           H  
ATOM    746  N   GLU A  48       0.549  30.680   2.191  1.00 43.13           N  
ATOM    747  CA  GLU A  48       0.564  31.651   1.070  1.00 21.23           C  
ATOM    748  C   GLU A  48      -0.773  32.418   0.971  1.00 33.12           C  
ATOM    749  O   GLU A  48      -0.797  33.550   0.498  1.00  1.33           O  
ATOM    750  CB  GLU A  48       0.920  30.960  -0.270  1.00 30.42           C  
ATOM    751  CG  GLU A  48      -0.158  30.051  -0.875  1.00 11.33           C  
ATOM    752  CD  GLU A  48       0.359  29.236  -2.075  1.00  3.21           C  
ATOM    753  OE1 GLU A  48       0.975  28.174  -1.858  1.00 10.14           O  
ATOM    754  OE2 GLU A  48       0.167  29.657  -3.235  1.00 23.12           O  
ATOM    755  H   GLU A  48       0.489  29.726   1.990  1.00 37.84           H  
ATOM    756  HA  GLU A  48       1.343  32.377   1.293  1.00  0.11           H  
ATOM    757  HB2 GLU A  48       1.144  31.727  -0.998  1.00 37.84           H  
ATOM    758  HB3 GLU A  48       1.816  30.365  -0.117  1.00 37.84           H  
ATOM    759  HG2 GLU A  48      -0.508  29.366  -0.107  1.00 37.84           H  
ATOM    760  HG3 GLU A  48      -0.991  30.663  -1.196  1.00 37.84           H  
ATOM    761  N   SER A  49      -1.875  31.790   1.447  1.00  3.40           N  
ATOM    762  CA  SER A  49      -3.186  32.476   1.624  1.00 30.34           C  
ATOM    763  C   SER A  49      -3.154  33.444   2.837  1.00 65.40           C  
ATOM    764  O   SER A  49      -3.844  34.463   2.847  1.00 73.12           O  
ATOM    765  CB  SER A  49      -4.331  31.446   1.827  1.00 73.50           C  
ATOM    766  OG  SER A  49      -4.468  30.575   0.716  1.00 25.54           O  
ATOM    767  H   SER A  49      -1.812  30.833   1.670  1.00 37.84           H  
ATOM    768  HA  SER A  49      -3.385  33.044   0.722  1.00 42.44           H  
ATOM    769  HB2 SER A  49      -4.127  30.845   2.703  1.00 37.84           H  
ATOM    770  HB3 SER A  49      -5.272  31.968   1.967  1.00 37.84           H  
ATOM    771  HG  SER A  49      -4.527  29.662   1.027  1.00 35.00           H  
ATOM    772  N   ALA A  50      -2.329  33.101   3.847  1.00 33.14           N  
ATOM    773  CA  ALA A  50      -2.215  33.852   5.120  1.00  2.23           C  
ATOM    774  C   ALA A  50      -1.396  35.151   4.966  1.00 55.15           C  
ATOM    775  O   ALA A  50      -1.581  36.109   5.726  1.00  2.34           O  
ATOM    776  CB  ALA A  50      -1.584  32.951   6.187  1.00 23.03           C  
ATOM    777  H   ALA A  50      -1.763  32.311   3.730  1.00 37.84           H  
ATOM    778  HA  ALA A  50      -3.219  34.109   5.446  1.00  3.12           H  
ATOM    779  HB1 ALA A  50      -0.578  32.690   5.885  1.00 37.84           H  
ATOM    780  HB2 ALA A  50      -2.170  32.047   6.294  1.00 37.84           H  
ATOM    781  HB3 ALA A  50      -1.552  33.470   7.134  1.00 37.84           H  
ATOM    782  N   PHE A  51      -0.471  35.152   3.997  1.00 34.25           N  
ATOM    783  CA  PHE A  51       0.379  36.321   3.664  1.00 62.13           C  
ATOM    784  C   PHE A  51      -0.053  36.958   2.318  1.00 74.31           C  
ATOM    785  O   PHE A  51       0.360  38.080   2.002  1.00 61.43           O  
ATOM    786  CB  PHE A  51       1.869  35.897   3.605  1.00 74.34           C  
ATOM    787  CG  PHE A  51       2.461  35.483   4.962  1.00 63.21           C  
ATOM    788  CD1 PHE A  51       3.012  36.434   5.821  1.00 15.10           C  
ATOM    789  CD2 PHE A  51       2.454  34.151   5.383  1.00 73.13           C  
ATOM    790  CE1 PHE A  51       3.540  36.068   7.045  1.00 72.23           C  
ATOM    791  CE2 PHE A  51       2.982  33.786   6.604  1.00 33.24           C  
ATOM    792  CZ  PHE A  51       3.524  34.743   7.438  1.00 64.21           C  
ATOM    793  H   PHE A  51      -0.357  34.333   3.473  1.00 37.84           H  
ATOM    794  HA  PHE A  51       0.260  37.068   4.445  1.00 54.13           H  
ATOM    795  HB2 PHE A  51       1.968  35.059   2.924  1.00 37.84           H  
ATOM    796  HB3 PHE A  51       2.462  36.717   3.218  1.00 37.84           H  
ATOM    797  HD1 PHE A  51       3.026  37.475   5.522  1.00 11.53           H  
ATOM    798  HD2 PHE A  51       2.036  33.389   4.737  1.00 13.13           H  
ATOM    799  HE1 PHE A  51       3.966  36.822   7.695  1.00 73.13           H  
ATOM    800  HE2 PHE A  51       2.967  32.748   6.910  1.00 31.14           H  
ATOM    801  HZ  PHE A  51       3.938  34.459   8.398  1.00 70.42           H  
ATOM    802  N   ALA A  52      -0.845  36.199   1.519  1.00 62.12           N  
ATOM    803  CA  ALA A  52      -1.424  36.630   0.204  1.00 45.42           C  
ATOM    804  C   ALA A  52      -0.394  36.757  -0.963  1.00 41.41           C  
ATOM    805  O   ALA A  52      -0.788  36.728  -2.137  1.00 33.53           O  
ATOM    806  CB  ALA A  52      -2.255  37.918   0.360  1.00 73.43           C  
ATOM    807  H   ALA A  52      -1.073  35.298   1.837  1.00 37.84           H  
ATOM    808  HA  ALA A  52      -2.117  35.842  -0.077  1.00 12.43           H  
ATOM    809  HB1 ALA A  52      -2.965  37.788   1.168  1.00 37.84           H  
ATOM    810  HB2 ALA A  52      -2.791  38.128  -0.557  1.00 37.84           H  
ATOM    811  HB3 ALA A  52      -1.602  38.747   0.595  1.00 37.84           H  
ATOM    812  N   ASP A  53       0.905  36.862  -0.643  1.00 23.33           N  
ATOM    813  CA  ASP A  53       1.973  37.152  -1.627  1.00 70.23           C  
ATOM    814  C   ASP A  53       2.673  35.859  -2.141  1.00 73.24           C  
ATOM    815  O   ASP A  53       3.188  35.844  -3.262  1.00 14.53           O  
ATOM    816  CB  ASP A  53       2.998  38.100  -0.956  1.00 22.44           C  
ATOM    817  CG  ASP A  53       4.108  38.593  -1.895  1.00 64.33           C  
ATOM    818  OD1 ASP A  53       3.822  39.425  -2.783  1.00 33.11           O  
ATOM    819  OD2 ASP A  53       5.271  38.155  -1.750  1.00 22.54           O  
ATOM    820  H   ASP A  53       1.160  36.740   0.284  1.00 37.84           H  
ATOM    821  HA  ASP A  53       1.523  37.669  -2.471  1.00 74.12           H  
ATOM    822  HB2 ASP A  53       2.477  38.969  -0.570  1.00 37.84           H  
ATOM    823  HB3 ASP A  53       3.452  37.579  -0.116  1.00 37.84           H  
ATOM    824  N   ASP A  54       2.661  34.789  -1.312  1.00 50.31           N  
ATOM    825  CA  ASP A  54       3.411  33.529  -1.553  1.00 20.24           C  
ATOM    826  C   ASP A  54       4.949  33.759  -1.615  1.00 52.24           C  
ATOM    827  O   ASP A  54       5.556  33.845  -2.686  1.00 62.54           O  
ATOM    828  CB  ASP A  54       2.897  32.741  -2.803  1.00 24.40           C  
ATOM    829  CG  ASP A  54       3.605  31.378  -3.005  1.00 32.45           C  
ATOM    830  OD1 ASP A  54       3.865  30.681  -1.996  1.00  3.31           O  
ATOM    831  OD2 ASP A  54       3.903  31.002  -4.163  1.00 73.54           O  
ATOM    832  H   ASP A  54       2.108  34.839  -0.504  1.00 37.84           H  
ATOM    833  HA  ASP A  54       3.224  32.907  -0.679  1.00 73.10           H  
ATOM    834  HB2 ASP A  54       1.831  32.556  -2.686  1.00 37.84           H  
ATOM    835  HB3 ASP A  54       3.045  33.355  -3.685  1.00 37.84           H  
ATOM    836  N   GLN A  55       5.545  33.897  -0.429  1.00 42.13           N  
ATOM    837  CA  GLN A  55       7.016  33.929  -0.237  1.00 24.10           C  
ATOM    838  C   GLN A  55       7.495  32.622   0.455  1.00 21.20           C  
ATOM    839  O   GLN A  55       8.659  32.514   0.863  1.00 31.53           O  
ATOM    840  CB  GLN A  55       7.455  35.192   0.575  1.00 24.13           C  
ATOM    841  CG  GLN A  55       6.902  35.306   2.022  1.00 42.04           C  
ATOM    842  CD  GLN A  55       5.434  35.757   2.100  1.00 75.14           C  
ATOM    843  OE1 GLN A  55       4.514  34.944   2.073  1.00  3.14           O  
ATOM    844  NE2 GLN A  55       5.203  37.043   2.221  1.00  4.13           N  
ATOM    845  H   GLN A  55       4.974  33.983   0.354  1.00 37.84           H  
ATOM    846  HA  GLN A  55       7.488  33.967  -1.215  1.00  0.12           H  
ATOM    847  HB2 GLN A  55       8.539  35.194   0.636  1.00 37.84           H  
ATOM    848  HB3 GLN A  55       7.152  36.079   0.027  1.00 37.84           H  
ATOM    849  HG2 GLN A  55       6.990  34.340   2.503  1.00 37.84           H  
ATOM    850  HG3 GLN A  55       7.512  36.018   2.568  1.00 37.84           H  
ATOM    851 HE21 GLN A  55       5.969  37.653   2.250  1.00 37.84           H  
ATOM    852 HE22 GLN A  55       4.274  37.335   2.271  1.00 37.84           H  
ATOM    853  N   THR A  56       6.590  31.618   0.552  1.00 45.03           N  
ATOM    854  CA  THR A  56       6.906  30.292   1.134  1.00 55.11           C  
ATOM    855  C   THR A  56       7.875  29.523   0.205  1.00 11.04           C  
ATOM    856  O   THR A  56       8.993  29.174   0.592  1.00 74.52           O  
ATOM    857  CB  THR A  56       5.604  29.441   1.375  1.00 33.34           C  
ATOM    858  OG1 THR A  56       4.954  29.134   0.130  1.00 42.12           O  
ATOM    859  CG2 THR A  56       4.600  30.173   2.273  1.00 64.21           C  
ATOM    860  H   THR A  56       5.689  31.772   0.198  1.00 37.84           H  
ATOM    861  HA  THR A  56       7.391  30.454   2.093  1.00 20.53           H  
ATOM    862  HB  THR A  56       5.884  28.507   1.863  1.00 23.44           H  
ATOM    863  HG1 THR A  56       4.264  29.786  -0.050  1.00 31.05           H  
ATOM    864 HG21 THR A  56       4.314  31.111   1.817  1.00 37.84           H  
ATOM    865 HG22 THR A  56       5.046  30.367   3.239  1.00 37.84           H  
ATOM    866 HG23 THR A  56       3.717  29.559   2.408  1.00 37.84           H  
ATOM    867  N   TYR A  57       7.411  29.283  -1.031  1.00 62.21           N  
ATOM    868  CA  TYR A  57       8.205  28.744  -2.141  1.00 23.51           C  
ATOM    869  C   TYR A  57       7.711  29.426  -3.439  1.00 62.42           C  
ATOM    870  O   TYR A  57       6.599  29.129  -3.886  1.00 35.31           O  
ATOM    871  CB  TYR A  57       8.084  27.191  -2.245  1.00 13.42           C  
ATOM    872  CG  TYR A  57       8.819  26.420  -1.132  1.00 71.22           C  
ATOM    873  CD1 TYR A  57      10.196  26.206  -1.212  1.00  3.21           C  
ATOM    874  CD2 TYR A  57       8.147  25.916  -0.007  1.00 34.31           C  
ATOM    875  CE1 TYR A  57      10.875  25.529  -0.225  1.00 25.12           C  
ATOM    876  CE2 TYR A  57       8.831  25.233   0.985  1.00 14.11           C  
ATOM    877  CZ  TYR A  57      10.194  25.042   0.868  1.00 51.43           C  
ATOM    878  OH  TYR A  57      10.889  24.376   1.852  1.00 54.42           O  
ATOM    879  H   TYR A  57       6.471  29.494  -1.210  1.00 37.84           H  
ATOM    880  HA  TYR A  57       9.246  29.014  -1.978  1.00 12.54           H  
ATOM    881  HB2 TYR A  57       7.038  26.919  -2.209  1.00 37.84           H  
ATOM    882  HB3 TYR A  57       8.490  26.865  -3.200  1.00 37.84           H  
ATOM    883  HD1 TYR A  57      10.740  26.582  -2.070  1.00 73.52           H  
ATOM    884  HD2 TYR A  57       7.075  26.068   0.085  1.00 74.00           H  
ATOM    885  HE1 TYR A  57      11.943  25.380  -0.315  1.00 60.52           H  
ATOM    886  HE2 TYR A  57       8.297  24.851   1.843  1.00 64.23           H  
ATOM    887  HH  TYR A  57      11.724  24.835   2.011  1.00 51.11           H  
ATOM    888  N   PRO A  58       8.496  30.418  -4.003  1.00 41.42           N  
ATOM    889  CA  PRO A  58       8.179  31.100  -5.298  1.00 23.32           C  
ATOM    890  C   PRO A  58       7.700  30.126  -6.419  1.00 74.32           C  
ATOM    891  O   PRO A  58       8.259  29.029  -6.520  1.00 21.31           O  
ATOM    892  CB  PRO A  58       9.535  31.742  -5.673  1.00 52.33           C  
ATOM    893  CG  PRO A  58      10.160  32.086  -4.356  1.00 33.33           C  
ATOM    894  CD  PRO A  58       9.731  30.989  -3.391  1.00 14.23           C  
ATOM    895  HA  PRO A  58       7.441  31.883  -5.151  1.00 72.43           H  
ATOM    896  HB2 PRO A  58      10.145  31.033  -6.227  1.00 37.84           H  
ATOM    897  HB3 PRO A  58       9.376  32.629  -6.284  1.00 37.84           H  
ATOM    898  HG2 PRO A  58      11.241  32.110  -4.453  1.00 37.84           H  
ATOM    899  HG3 PRO A  58       9.803  33.056  -4.013  1.00 37.84           H  
ATOM    900  HD2 PRO A  58      10.498  30.229  -3.312  1.00 37.84           H  
ATOM    901  HD3 PRO A  58       9.518  31.405  -2.411  1.00 37.84           H  
ATOM    902  N   PRO A  59       6.671  30.539  -7.266  1.00  4.35           N  
ATOM    903  CA  PRO A  59       6.007  29.687  -8.309  1.00 61.33           C  
ATOM    904  C   PRO A  59       6.913  28.622  -9.007  1.00 12.20           C  
ATOM    905  O   PRO A  59       7.616  28.910  -9.985  1.00 61.53           O  
ATOM    906  CB  PRO A  59       5.498  30.743  -9.314  1.00 13.34           C  
ATOM    907  CG  PRO A  59       5.092  31.899  -8.446  1.00  0.11           C  
ATOM    908  CD  PRO A  59       6.049  31.898  -7.253  1.00 42.45           C  
ATOM    909  HA  PRO A  59       5.147  29.176  -7.880  1.00  1.43           H  
ATOM    910  HB2 PRO A  59       6.297  31.018 -10.004  1.00 37.84           H  
ATOM    911  HB3 PRO A  59       4.658  30.347  -9.877  1.00 37.84           H  
ATOM    912  HG2 PRO A  59       5.176  32.831  -9.005  1.00 37.84           H  
ATOM    913  HG3 PRO A  59       4.067  31.771  -8.110  1.00 37.84           H  
ATOM    914  HD2 PRO A  59       6.808  32.670  -7.374  1.00 37.84           H  
ATOM    915  HD3 PRO A  59       5.507  32.056  -6.329  1.00 37.84           H  
ATOM    916  N   GLU A  60       6.909  27.399  -8.435  1.00 73.15           N  
ATOM    917  CA  GLU A  60       7.669  26.248  -8.948  1.00 32.15           C  
ATOM    918  C   GLU A  60       7.018  25.703 -10.242  1.00 54.10           C  
ATOM    919  O   GLU A  60       7.671  25.601 -11.286  1.00 32.43           O  
ATOM    920  CB  GLU A  60       7.726  25.145  -7.862  1.00 43.42           C  
ATOM    921  CG  GLU A  60       8.459  23.855  -8.284  1.00 22.13           C  
ATOM    922  CD  GLU A  60       8.341  22.732  -7.247  1.00 75.23           C  
ATOM    923  OE1 GLU A  60       7.290  22.048  -7.216  1.00  3.53           O  
ATOM    924  OE2 GLU A  60       9.287  22.519  -6.454  1.00 53.22           O  
ATOM    925  H   GLU A  60       6.380  27.270  -7.624  1.00 37.84           H  
ATOM    926  HA  GLU A  60       8.677  26.582  -9.164  1.00 35.32           H  
ATOM    927  HB2 GLU A  60       8.220  25.550  -6.984  1.00 37.84           H  
ATOM    928  HB3 GLU A  60       6.711  24.882  -7.586  1.00 37.84           H  
ATOM    929  HG2 GLU A  60       8.038  23.504  -9.219  1.00 37.84           H  
ATOM    930  HG3 GLU A  60       9.508  24.083  -8.438  1.00 37.84           H  
ATOM    931  N   SER A  61       5.719  25.359 -10.137  1.00 72.01           N  
ATOM    932  CA  SER A  61       4.902  24.814 -11.251  1.00 55.44           C  
ATOM    933  C   SER A  61       4.019  25.931 -11.893  1.00 24.44           C  
ATOM    934  O   SER A  61       2.966  26.286 -11.318  1.00 74.43           O  
ATOM    935  CB  SER A  61       4.043  23.625 -10.733  1.00 24.54           C  
ATOM    936  OG  SER A  61       3.246  23.993  -9.611  1.00  0.24           O  
ATOM    937  OXT SER A  61       4.388  26.452 -12.971  1.00 37.84           O  
ATOM    938  H   SER A  61       5.283  25.486  -9.268  1.00 37.84           H  
ATOM    939  HA  SER A  61       5.589  24.427 -12.009  1.00 42.05           H  
ATOM    940  HB2 SER A  61       3.391  23.273 -11.523  1.00 37.84           H  
ATOM    941  HB3 SER A  61       4.699  22.817 -10.434  1.00 37.84           H  
ATOM    942  HG  SER A  61       2.607  24.663  -9.880  1.00 62.40           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -4.666 -34.632   6.291  1.00 71.24           N  
ATOM      2  CA  PHE A   1      -3.433 -35.457   6.359  1.00 54.04           C  
ATOM      3  C   PHE A   1      -2.761 -35.610   4.965  1.00  1.12           C  
ATOM      4  O   PHE A   1      -1.530 -35.606   4.864  1.00 20.34           O  
ATOM      5  CB  PHE A   1      -3.752 -36.848   6.983  1.00  4.35           C  
ATOM      6  CG  PHE A   1      -4.794 -37.686   6.219  1.00 61.10           C  
ATOM      7  CD1 PHE A   1      -6.163 -37.434   6.363  1.00 23.13           C  
ATOM      8  CD2 PHE A   1      -4.409 -38.718   5.355  1.00 50.12           C  
ATOM      9  CE1 PHE A   1      -7.102 -38.179   5.676  1.00 43.32           C  
ATOM     10  CE2 PHE A   1      -5.351 -39.462   4.670  1.00 30.34           C  
ATOM     11  CZ  PHE A   1      -6.696 -39.192   4.831  1.00 12.52           C  
ATOM     12  H1  PHE A   1      -4.447 -33.700   5.901  1.00 37.15           H  
ATOM     13  H2  PHE A   1      -5.068 -34.509   7.242  1.00 37.15           H  
ATOM     14  H3  PHE A   1      -5.378 -35.090   5.687  1.00 37.15           H  
ATOM     15  HA  PHE A   1      -2.742 -34.936   7.016  1.00 63.03           H  
ATOM     16  HB2 PHE A   1      -2.835 -37.422   7.044  1.00 37.15           H  
ATOM     17  HB3 PHE A   1      -4.123 -36.699   7.995  1.00 37.15           H  
ATOM     18  HD1 PHE A   1      -6.491 -36.641   7.022  1.00 51.45           H  
ATOM     19  HD2 PHE A   1      -3.354 -38.933   5.223  1.00 55.55           H  
ATOM     20  HE1 PHE A   1      -8.157 -37.968   5.802  1.00 11.43           H  
ATOM     21  HE2 PHE A   1      -5.031 -40.256   4.006  1.00 24.11           H  
ATOM     22  HZ  PHE A   1      -7.433 -39.777   4.295  1.00 51.04           H  
ATOM     23  N   THR A   2      -3.590 -35.740   3.905  1.00 63.40           N  
ATOM     24  CA  THR A   2      -3.132 -36.022   2.519  1.00 22.02           C  
ATOM     25  C   THR A   2      -2.243 -34.892   1.949  1.00 44.35           C  
ATOM     26  O   THR A   2      -2.457 -33.712   2.246  1.00 52.13           O  
ATOM     27  CB  THR A   2      -4.364 -36.263   1.574  1.00 71.11           C  
ATOM     28  OG1 THR A   2      -5.268 -37.201   2.193  1.00  5.50           O  
ATOM     29  CG2 THR A   2      -3.951 -36.806   0.191  1.00 73.43           C  
ATOM     30  H   THR A   2      -4.556 -35.650   4.054  1.00 37.15           H  
ATOM     31  HA  THR A   2      -2.548 -36.933   2.537  1.00  0.15           H  
ATOM     32  HB  THR A   2      -4.891 -35.321   1.437  1.00 22.40           H  
ATOM     33  HG1 THR A   2      -5.838 -37.597   1.526  1.00 20.41           H  
ATOM     34 HG21 THR A   2      -3.283 -36.102  -0.293  1.00 37.15           H  
ATOM     35 HG22 THR A   2      -4.829 -36.942  -0.428  1.00 37.15           H  
ATOM     36 HG23 THR A   2      -3.447 -37.756   0.303  1.00 37.15           H  
ATOM     37  N   LEU A   3      -1.249 -35.280   1.124  1.00 35.32           N  
ATOM     38  CA  LEU A   3      -0.351 -34.344   0.406  1.00 53.32           C  
ATOM     39  C   LEU A   3      -1.142 -33.363  -0.491  1.00 44.41           C  
ATOM     40  O   LEU A   3      -0.691 -32.248  -0.756  1.00 31.43           O  
ATOM     41  CB  LEU A   3       0.654 -35.157  -0.450  1.00 64.11           C  
ATOM     42  CG  LEU A   3       1.753 -34.337  -1.207  1.00 71.54           C  
ATOM     43  CD1 LEU A   3       2.655 -33.552  -0.225  1.00 35.44           C  
ATOM     44  CD2 LEU A   3       2.583 -35.252  -2.136  1.00 42.33           C  
ATOM     45  H   LEU A   3      -1.101 -36.244   1.000  1.00 37.15           H  
ATOM     46  HA  LEU A   3       0.198 -33.778   1.151  1.00 42.35           H  
ATOM     47  HB2 LEU A   3       1.152 -35.866   0.203  1.00 37.15           H  
ATOM     48  HB3 LEU A   3       0.087 -35.721  -1.185  1.00 37.15           H  
ATOM     49  HG  LEU A   3       1.259 -33.604  -1.833  1.00 10.34           H  
ATOM     50 HD11 LEU A   3       2.052 -32.858   0.345  1.00 37.15           H  
ATOM     51 HD12 LEU A   3       3.401 -32.994  -0.779  1.00 37.15           H  
ATOM     52 HD13 LEU A   3       3.152 -34.237   0.452  1.00 37.15           H  
ATOM     53 HD21 LEU A   3       3.316 -34.659  -2.668  1.00 37.15           H  
ATOM     54 HD22 LEU A   3       1.928 -35.730  -2.851  1.00 37.15           H  
ATOM     55 HD23 LEU A   3       3.092 -36.010  -1.554  1.00 37.15           H  
ATOM     56  N   ILE A   4      -2.336 -33.799  -0.930  1.00  4.24           N  
ATOM     57  CA  ILE A   4      -3.265 -32.956  -1.719  1.00 73.32           C  
ATOM     58  C   ILE A   4      -3.817 -31.795  -0.857  1.00 51.21           C  
ATOM     59  O   ILE A   4      -3.883 -30.663  -1.323  1.00 75.32           O  
ATOM     60  CB  ILE A   4      -4.451 -33.803  -2.318  1.00  1.20           C  
ATOM     61  CG1 ILE A   4      -3.902 -34.964  -3.212  1.00 61.51           C  
ATOM     62  CG2 ILE A   4      -5.459 -32.919  -3.113  1.00 33.30           C  
ATOM     63  CD1 ILE A   4      -3.019 -34.522  -4.373  1.00  4.23           C  
ATOM     64  H   ILE A   4      -2.599 -34.721  -0.703  1.00 37.15           H  
ATOM     65  HA  ILE A   4      -2.699 -32.533  -2.548  1.00 21.10           H  
ATOM     66  HB  ILE A   4      -4.994 -34.241  -1.482  1.00 71.13           H  
ATOM     67 HG12 ILE A   4      -3.314 -35.634  -2.599  1.00 37.15           H  
ATOM     68 HG13 ILE A   4      -4.737 -35.518  -3.626  1.00 37.15           H  
ATOM     69 HG21 ILE A   4      -6.263 -33.535  -3.500  1.00 37.15           H  
ATOM     70 HG22 ILE A   4      -4.953 -32.436  -3.938  1.00 37.15           H  
ATOM     71 HG23 ILE A   4      -5.876 -32.162  -2.461  1.00 37.15           H  
ATOM     72 HD11 ILE A   4      -2.706 -35.388  -4.936  1.00 37.15           H  
ATOM     73 HD12 ILE A   4      -2.146 -34.010  -3.990  1.00 37.15           H  
ATOM     74 HD13 ILE A   4      -3.572 -33.855  -5.021  1.00 37.15           H  
ATOM     75  N   GLU A   5      -4.171 -32.093   0.409  1.00 13.10           N  
ATOM     76  CA  GLU A   5      -4.634 -31.078   1.394  1.00 41.31           C  
ATOM     77  C   GLU A   5      -3.510 -30.071   1.726  1.00 53.13           C  
ATOM     78  O   GLU A   5      -3.760 -28.877   1.931  1.00 64.13           O  
ATOM     79  CB  GLU A   5      -5.112 -31.768   2.695  1.00 25.03           C  
ATOM     80  CG  GLU A   5      -6.286 -32.747   2.510  1.00 53.31           C  
ATOM     81  CD  GLU A   5      -6.697 -33.442   3.820  1.00 42.43           C  
ATOM     82  OE1 GLU A   5      -7.291 -32.775   4.690  1.00 32.53           O  
ATOM     83  OE2 GLU A   5      -6.390 -34.642   4.006  1.00  1.32           O  
ATOM     84  H   GLU A   5      -4.109 -33.022   0.697  1.00 37.15           H  
ATOM     85  HA  GLU A   5      -5.466 -30.537   0.953  1.00 54.01           H  
ATOM     86  HB2 GLU A   5      -4.278 -32.316   3.123  1.00 37.15           H  
ATOM     87  HB3 GLU A   5      -5.420 -31.003   3.406  1.00 37.15           H  
ATOM     88  HG2 GLU A   5      -7.143 -32.199   2.123  1.00 37.15           H  
ATOM     89  HG3 GLU A   5      -5.998 -33.499   1.781  1.00 37.15           H  
ATOM     90  N   LEU A   6      -2.270 -30.584   1.777  1.00  5.51           N  
ATOM     91  CA  LEU A   6      -1.058 -29.762   1.958  1.00 63.33           C  
ATOM     92  C   LEU A   6      -0.778 -28.896   0.714  1.00 14.21           C  
ATOM     93  O   LEU A   6      -0.287 -27.780   0.829  1.00 74.22           O  
ATOM     94  CB  LEU A   6       0.153 -30.667   2.285  1.00 12.02           C  
ATOM     95  CG  LEU A   6      -0.021 -31.582   3.539  1.00 22.00           C  
ATOM     96  CD1 LEU A   6       1.187 -32.523   3.736  1.00 73.24           C  
ATOM     97  CD2 LEU A   6      -0.302 -30.748   4.820  1.00 54.34           C  
ATOM     98  H   LEU A   6      -2.168 -31.555   1.698  1.00 37.15           H  
ATOM     99  HA  LEU A   6      -1.235 -29.095   2.798  1.00 63.44           H  
ATOM    100  HB2 LEU A   6       0.349 -31.299   1.422  1.00 37.15           H  
ATOM    101  HB3 LEU A   6       1.022 -30.035   2.444  1.00 37.15           H  
ATOM    102  HG  LEU A   6      -0.886 -32.214   3.370  1.00  5.43           H  
ATOM    103 HD11 LEU A   6       1.308 -33.148   2.859  1.00 37.15           H  
ATOM    104 HD12 LEU A   6       1.018 -33.156   4.597  1.00 37.15           H  
ATOM    105 HD13 LEU A   6       2.089 -31.943   3.890  1.00 37.15           H  
ATOM    106 HD21 LEU A   6      -1.207 -30.169   4.686  1.00 37.15           H  
ATOM    107 HD22 LEU A   6       0.525 -30.078   5.015  1.00 37.15           H  
ATOM    108 HD23 LEU A   6      -0.433 -31.409   5.666  1.00 37.15           H  
ATOM    109  N   LEU A   7      -1.110 -29.422  -0.466  1.00 63.04           N  
ATOM    110  CA  LEU A   7      -1.016 -28.681  -1.731  1.00 53.14           C  
ATOM    111  C   LEU A   7      -2.085 -27.548  -1.806  1.00 12.02           C  
ATOM    112  O   LEU A   7      -1.826 -26.495  -2.396  1.00 50.02           O  
ATOM    113  CB  LEU A   7      -1.165 -29.674  -2.911  1.00 23.34           C  
ATOM    114  CG  LEU A   7      -0.834 -29.123  -4.333  1.00 35.05           C  
ATOM    115  CD1 LEU A   7       0.633 -28.645  -4.420  1.00 74.42           C  
ATOM    116  CD2 LEU A   7      -1.149 -30.180  -5.417  1.00 74.23           C  
ATOM    117  H   LEU A   7      -1.407 -30.352  -0.496  1.00 37.15           H  
ATOM    118  HA  LEU A   7      -0.028 -28.233  -1.777  1.00 73.44           H  
ATOM    119  HB2 LEU A   7      -0.517 -30.525  -2.719  1.00 37.15           H  
ATOM    120  HB3 LEU A   7      -2.190 -30.035  -2.916  1.00 37.15           H  
ATOM    121  HG  LEU A   7      -1.468 -28.262  -4.525  1.00 55.30           H  
ATOM    122 HD11 LEU A   7       1.301 -29.471  -4.210  1.00 37.15           H  
ATOM    123 HD12 LEU A   7       0.799 -27.861  -3.697  1.00 37.15           H  
ATOM    124 HD13 LEU A   7       0.836 -28.261  -5.413  1.00 37.15           H  
ATOM    125 HD21 LEU A   7      -0.554 -31.071  -5.250  1.00 37.15           H  
ATOM    126 HD22 LEU A   7      -0.925 -29.777  -6.395  1.00 37.15           H  
ATOM    127 HD23 LEU A   7      -2.199 -30.440  -5.375  1.00 37.15           H  
ATOM    128  N   ILE A   8      -3.285 -27.776  -1.201  1.00 61.05           N  
ATOM    129  CA  ILE A   8      -4.355 -26.767  -1.116  1.00  5.03           C  
ATOM    130  C   ILE A   8      -3.960 -25.603  -0.178  1.00 64.43           C  
ATOM    131  O   ILE A   8      -4.099 -24.443  -0.557  1.00 30.52           O  
ATOM    132  CB  ILE A   8      -5.705 -27.418  -0.616  1.00 42.51           C  
ATOM    133  CG1 ILE A   8      -6.177 -28.553  -1.576  1.00 43.53           C  
ATOM    134  CG2 ILE A   8      -6.810 -26.354  -0.457  1.00 71.15           C  
ATOM    135  CD1 ILE A   8      -7.283 -29.434  -1.024  1.00 13.21           C  
ATOM    136  H   ILE A   8      -3.467 -28.654  -0.811  1.00 37.15           H  
ATOM    137  HA  ILE A   8      -4.518 -26.372  -2.117  1.00 61.50           H  
ATOM    138  HB  ILE A   8      -5.515 -27.849   0.367  1.00 71.12           H  
ATOM    139 HG12 ILE A   8      -6.538 -28.121  -2.500  1.00 37.15           H  
ATOM    140 HG13 ILE A   8      -5.338 -29.196  -1.803  1.00 37.15           H  
ATOM    141 HG21 ILE A   8      -6.492 -25.608   0.256  1.00 37.15           H  
ATOM    142 HG22 ILE A   8      -7.718 -26.819  -0.103  1.00 37.15           H  
ATOM    143 HG23 ILE A   8      -6.998 -25.881  -1.411  1.00 37.15           H  
ATOM    144 HD11 ILE A   8      -7.535 -30.187  -1.755  1.00 37.15           H  
ATOM    145 HD12 ILE A   8      -8.157 -28.834  -0.807  1.00 37.15           H  
ATOM    146 HD13 ILE A   8      -6.939 -29.914  -0.119  1.00 37.15           H  
ATOM    147  N   VAL A   9      -3.476 -25.924   1.047  1.00 61.12           N  
ATOM    148  CA  VAL A   9      -3.078 -24.910   2.038  1.00  2.40           C  
ATOM    149  C   VAL A   9      -1.889 -24.050   1.538  1.00 23.41           C  
ATOM    150  O   VAL A   9      -1.845 -22.834   1.766  1.00 55.23           O  
ATOM    151  CB  VAL A   9      -2.765 -25.567   3.434  1.00 20.11           C  
ATOM    152  CG1 VAL A   9      -1.493 -26.441   3.432  1.00  4.40           C  
ATOM    153  CG2 VAL A   9      -2.717 -24.504   4.542  1.00 33.11           C  
ATOM    154  H   VAL A   9      -3.406 -26.866   1.302  1.00 37.15           H  
ATOM    155  HA  VAL A   9      -3.937 -24.247   2.171  1.00 51.31           H  
ATOM    156  HB  VAL A   9      -3.592 -26.229   3.658  1.00 53.20           H  
ATOM    157 HG11 VAL A   9      -0.631 -25.838   3.182  1.00 37.15           H  
ATOM    158 HG12 VAL A   9      -1.600 -27.231   2.698  1.00 37.15           H  
ATOM    159 HG13 VAL A   9      -1.348 -26.889   4.409  1.00 37.15           H  
ATOM    160 HG21 VAL A   9      -2.535 -24.976   5.497  1.00 37.15           H  
ATOM    161 HG22 VAL A   9      -3.660 -23.981   4.576  1.00 37.15           H  
ATOM    162 HG23 VAL A   9      -1.922 -23.797   4.333  1.00 37.15           H  
ATOM    163  N   VAL A  10      -0.942 -24.695   0.840  1.00 50.05           N  
ATOM    164  CA  VAL A  10       0.166 -24.005   0.157  1.00 44.23           C  
ATOM    165  C   VAL A  10      -0.336 -23.135  -1.027  1.00 20.00           C  
ATOM    166  O   VAL A  10       0.189 -22.038  -1.250  1.00 75.21           O  
ATOM    167  CB  VAL A  10       1.259 -25.056  -0.290  1.00 70.30           C  
ATOM    168  CG1 VAL A  10       2.296 -24.472  -1.265  1.00 31.13           C  
ATOM    169  CG2 VAL A  10       1.963 -25.658   0.950  1.00 73.42           C  
ATOM    170  H   VAL A  10      -0.971 -25.680   0.804  1.00 37.15           H  
ATOM    171  HA  VAL A  10       0.621 -23.338   0.887  1.00 10.04           H  
ATOM    172  HB  VAL A  10       0.747 -25.870  -0.804  1.00  5.33           H  
ATOM    173 HG11 VAL A  10       2.809 -23.643  -0.797  1.00 37.15           H  
ATOM    174 HG12 VAL A  10       1.789 -24.122  -2.152  1.00 37.15           H  
ATOM    175 HG13 VAL A  10       3.009 -25.235  -1.539  1.00 37.15           H  
ATOM    176 HG21 VAL A  10       2.478 -24.876   1.499  1.00 37.15           H  
ATOM    177 HG22 VAL A  10       2.682 -26.408   0.637  1.00 37.15           H  
ATOM    178 HG23 VAL A  10       1.231 -26.123   1.597  1.00 37.15           H  
ATOM    179  N   ALA A  11      -1.368 -23.608  -1.760  1.00 71.13           N  
ATOM    180  CA  ALA A  11      -1.955 -22.846  -2.891  1.00 15.22           C  
ATOM    181  C   ALA A  11      -2.667 -21.561  -2.410  1.00 74.44           C  
ATOM    182  O   ALA A  11      -2.313 -20.459  -2.837  1.00 32.41           O  
ATOM    183  CB  ALA A  11      -2.919 -23.733  -3.695  1.00 34.54           C  
ATOM    184  H   ALA A  11      -1.740 -24.493  -1.545  1.00 37.15           H  
ATOM    185  HA  ALA A  11      -1.137 -22.563  -3.550  1.00 33.43           H  
ATOM    186  HB1 ALA A  11      -2.400 -24.621  -4.034  1.00 37.15           H  
ATOM    187  HB2 ALA A  11      -3.291 -23.188  -4.555  1.00 37.15           H  
ATOM    188  HB3 ALA A  11      -3.752 -24.029  -3.069  1.00 37.15           H  
ATOM    189  N   ILE A  12      -3.648 -21.715  -1.487  1.00 50.30           N  
ATOM    190  CA  ILE A  12      -4.482 -20.595  -1.005  1.00  3.11           C  
ATOM    191  C   ILE A  12      -3.629 -19.486  -0.341  1.00 32.13           C  
ATOM    192  O   ILE A  12      -3.709 -18.331  -0.756  1.00 51.24           O  
ATOM    193  CB  ILE A  12      -5.632 -21.092  -0.039  1.00 24.44           C  
ATOM    194  CG1 ILE A  12      -5.068 -21.786   1.246  1.00 41.04           C  
ATOM    195  CG2 ILE A  12      -6.599 -22.038  -0.794  1.00 10.22           C  
ATOM    196  CD1 ILE A  12      -6.115 -22.295   2.221  1.00 61.42           C  
ATOM    197  H   ILE A  12      -3.813 -22.604  -1.120  1.00 37.15           H  
ATOM    198  HA  ILE A  12      -4.959 -20.162  -1.885  1.00 74.32           H  
ATOM    199  HB  ILE A  12      -6.208 -20.220   0.264  1.00 42.00           H  
ATOM    200 HG12 ILE A  12      -4.465 -22.635   0.956  1.00 37.15           H  
ATOM    201 HG13 ILE A  12      -4.442 -21.083   1.781  1.00 37.15           H  
ATOM    202 HG21 ILE A  12      -7.017 -21.528  -1.654  1.00 37.15           H  
ATOM    203 HG22 ILE A  12      -7.405 -22.343  -0.140  1.00 37.15           H  
ATOM    204 HG23 ILE A  12      -6.062 -22.919  -1.129  1.00 37.15           H  
ATOM    205 HD11 ILE A  12      -6.715 -23.054   1.743  1.00 37.15           H  
ATOM    206 HD12 ILE A  12      -6.748 -21.475   2.533  1.00 37.15           H  
ATOM    207 HD13 ILE A  12      -5.622 -22.716   3.085  1.00 37.15           H  
ATOM    208  N   ILE A  13      -2.742 -19.861   0.620  1.00 20.35           N  
ATOM    209  CA  ILE A  13      -1.877 -18.912   1.348  1.00 14.33           C  
ATOM    210  C   ILE A  13      -0.798 -18.340   0.398  1.00  0.51           C  
ATOM    211  O   ILE A  13      -0.382 -17.177   0.534  1.00 32.03           O  
ATOM    212  CB  ILE A  13      -1.225 -19.617   2.601  1.00 63.23           C  
ATOM    213  CG1 ILE A  13      -2.331 -20.068   3.618  1.00 33.11           C  
ATOM    214  CG2 ILE A  13      -0.171 -18.721   3.297  1.00 32.21           C  
ATOM    215  CD1 ILE A  13      -1.818 -20.835   4.833  1.00  4.12           C  
ATOM    216  H   ILE A  13      -2.639 -20.816   0.826  1.00 37.15           H  
ATOM    217  HA  ILE A  13      -2.503 -18.093   1.700  1.00 41.14           H  
ATOM    218  HB  ILE A  13      -0.706 -20.505   2.239  1.00 12.04           H  
ATOM    219 HG12 ILE A  13      -2.855 -19.198   3.987  1.00 37.15           H  
ATOM    220 HG13 ILE A  13      -3.036 -20.710   3.106  1.00 37.15           H  
ATOM    221 HG21 ILE A  13       0.265 -19.251   4.134  1.00 37.15           H  
ATOM    222 HG22 ILE A  13      -0.637 -17.814   3.651  1.00 37.15           H  
ATOM    223 HG23 ILE A  13       0.609 -18.470   2.591  1.00 37.15           H  
ATOM    224 HD11 ILE A  13      -1.147 -20.211   5.405  1.00 37.15           H  
ATOM    225 HD12 ILE A  13      -1.294 -21.726   4.507  1.00 37.15           H  
ATOM    226 HD13 ILE A  13      -2.656 -21.121   5.453  1.00 37.15           H  
ATOM    227  N   GLY A  14      -0.385 -19.163  -0.588  1.00 31.22           N  
ATOM    228  CA  GLY A  14       0.537 -18.735  -1.639  1.00  1.35           C  
ATOM    229  C   GLY A  14      -0.004 -17.589  -2.497  1.00 12.12           C  
ATOM    230  O   GLY A  14       0.762 -16.733  -2.932  1.00 73.02           O  
ATOM    231  H   GLY A  14      -0.715 -20.083  -0.600  1.00 37.15           H  
ATOM    232  HA2 GLY A  14       1.470 -18.428  -1.182  1.00 37.15           H  
ATOM    233  HA3 GLY A  14       0.736 -19.581  -2.286  1.00 37.15           H  
ATOM    234  N   ILE A  15      -1.337 -17.572  -2.730  1.00 50.00           N  
ATOM    235  CA  ILE A  15      -2.012 -16.476  -3.458  1.00 61.33           C  
ATOM    236  C   ILE A  15      -2.236 -15.274  -2.517  1.00 61.03           C  
ATOM    237  O   ILE A  15      -1.957 -14.141  -2.906  1.00 42.44           O  
ATOM    238  CB  ILE A  15      -3.374 -16.956  -4.134  1.00 11.15           C  
ATOM    239  CG1 ILE A  15      -3.119 -17.617  -5.536  1.00 33.43           C  
ATOM    240  CG2 ILE A  15      -4.415 -15.807  -4.276  1.00 41.01           C  
ATOM    241  CD1 ILE A  15      -2.291 -18.890  -5.534  1.00 23.21           C  
ATOM    242  H   ILE A  15      -1.888 -18.309  -2.385  1.00 37.15           H  
ATOM    243  HA  ILE A  15      -1.337 -16.151  -4.251  1.00 64.41           H  
ATOM    244  HB  ILE A  15      -3.816 -17.705  -3.478  1.00  0.02           H  
ATOM    245 HG12 ILE A  15      -4.071 -17.868  -5.986  1.00 37.15           H  
ATOM    246 HG13 ILE A  15      -2.615 -16.902  -6.180  1.00 37.15           H  
ATOM    247 HG21 ILE A  15      -3.995 -15.009  -4.876  1.00 37.15           H  
ATOM    248 HG22 ILE A  15      -4.670 -15.420  -3.298  1.00 37.15           H  
ATOM    249 HG23 ILE A  15      -5.314 -16.178  -4.754  1.00 37.15           H  
ATOM    250 HD11 ILE A  15      -2.797 -19.651  -4.957  1.00 37.15           H  
ATOM    251 HD12 ILE A  15      -1.322 -18.693  -5.101  1.00 37.15           H  
ATOM    252 HD13 ILE A  15      -2.165 -19.237  -6.550  1.00 37.15           H  
ATOM    253  N   LEU A  16      -2.709 -15.542  -1.271  1.00 74.14           N  
ATOM    254  CA  LEU A  16      -2.984 -14.485  -0.261  1.00  5.12           C  
ATOM    255  C   LEU A  16      -1.744 -13.596  -0.027  1.00 64.43           C  
ATOM    256  O   LEU A  16      -1.857 -12.374   0.042  1.00 63.13           O  
ATOM    257  CB  LEU A  16      -3.435 -15.090   1.108  1.00 53.02           C  
ATOM    258  CG  LEU A  16      -4.667 -16.056   1.104  1.00 12.22           C  
ATOM    259  CD1 LEU A  16      -5.139 -16.395   2.536  1.00 41.41           C  
ATOM    260  CD2 LEU A  16      -5.823 -15.529   0.228  1.00 35.10           C  
ATOM    261  H   LEU A  16      -2.876 -16.474  -1.027  1.00 37.15           H  
ATOM    262  HA  LEU A  16      -3.788 -13.865  -0.649  1.00 31.44           H  
ATOM    263  HB2 LEU A  16      -2.591 -15.632   1.524  1.00 37.15           H  
ATOM    264  HB3 LEU A  16      -3.660 -14.263   1.776  1.00 37.15           H  
ATOM    265  HG  LEU A  16      -4.348 -16.993   0.666  1.00 24.20           H  
ATOM    266 HD11 LEU A  16      -4.329 -16.855   3.090  1.00 37.15           H  
ATOM    267 HD12 LEU A  16      -5.968 -17.089   2.491  1.00 37.15           H  
ATOM    268 HD13 LEU A  16      -5.456 -15.493   3.044  1.00 37.15           H  
ATOM    269 HD21 LEU A  16      -6.663 -16.210   0.285  1.00 37.15           H  
ATOM    270 HD22 LEU A  16      -5.489 -15.466  -0.803  1.00 37.15           H  
ATOM    271 HD23 LEU A  16      -6.128 -14.551   0.568  1.00 37.15           H  
ATOM    272  N   ALA A  17      -0.572 -14.232   0.062  1.00 34.21           N  
ATOM    273  CA  ALA A  17       0.709 -13.541   0.269  1.00 12.43           C  
ATOM    274  C   ALA A  17       1.213 -12.881  -1.040  1.00  2.40           C  
ATOM    275  O   ALA A  17       1.552 -11.700  -1.047  1.00 75.42           O  
ATOM    276  CB  ALA A  17       1.741 -14.525   0.829  1.00 14.33           C  
ATOM    277  H   ALA A  17      -0.567 -15.208  -0.020  1.00 37.15           H  
ATOM    278  HA  ALA A  17       0.553 -12.763   1.015  1.00 10.01           H  
ATOM    279  HB1 ALA A  17       1.926 -15.315   0.110  1.00 37.15           H  
ATOM    280  HB2 ALA A  17       1.365 -14.959   1.746  1.00 37.15           H  
ATOM    281  HB3 ALA A  17       2.670 -14.007   1.036  1.00 37.15           H  
ATOM    282  N   ALA A  18       1.215 -13.645  -2.151  1.00 31.44           N  
ATOM    283  CA  ALA A  18       1.693 -13.163  -3.481  1.00 14.23           C  
ATOM    284  C   ALA A  18       0.969 -11.882  -3.961  1.00 44.40           C  
ATOM    285  O   ALA A  18       1.539 -11.114  -4.741  1.00 25.12           O  
ATOM    286  CB  ALA A  18       1.571 -14.265  -4.546  1.00 20.00           C  
ATOM    287  H   ALA A  18       0.898 -14.562  -2.077  1.00 37.15           H  
ATOM    288  HA  ALA A  18       2.746 -12.928  -3.368  1.00 43.30           H  
ATOM    289  HB1 ALA A  18       0.527 -14.508  -4.703  1.00 37.15           H  
ATOM    290  HB2 ALA A  18       2.093 -15.155  -4.210  1.00 37.15           H  
ATOM    291  HB3 ALA A  18       2.002 -13.930  -5.481  1.00 37.15           H  
ATOM    292  N   ILE A  19      -0.285 -11.668  -3.513  1.00 63.54           N  
ATOM    293  CA  ILE A  19      -1.019 -10.410  -3.782  1.00 64.13           C  
ATOM    294  C   ILE A  19      -0.791  -9.360  -2.679  1.00 32.02           C  
ATOM    295  O   ILE A  19      -0.691  -8.182  -2.979  1.00 71.50           O  
ATOM    296  CB  ILE A  19      -2.556 -10.648  -4.049  1.00 22.01           C  
ATOM    297  CG1 ILE A  19      -3.309 -11.323  -2.846  1.00 24.03           C  
ATOM    298  CG2 ILE A  19      -2.747 -11.459  -5.350  1.00  2.24           C  
ATOM    299  CD1 ILE A  19      -3.848 -10.357  -1.808  1.00  2.24           C  
ATOM    300  H   ILE A  19      -0.725 -12.375  -2.992  1.00 37.15           H  
ATOM    301  HA  ILE A  19      -0.616  -9.987  -4.691  1.00 51.32           H  
ATOM    302  HB  ILE A  19      -2.993  -9.671  -4.216  1.00 25.42           H  
ATOM    303 HG12 ILE A  19      -4.153 -11.888  -3.215  1.00 37.15           H  
ATOM    304 HG13 ILE A  19      -2.630 -12.006  -2.338  1.00 37.15           H  
ATOM    305 HG21 ILE A  19      -2.275 -12.429  -5.250  1.00 37.15           H  
ATOM    306 HG22 ILE A  19      -2.300 -10.928  -6.181  1.00 37.15           H  
ATOM    307 HG23 ILE A  19      -3.805 -11.595  -5.547  1.00 37.15           H  
ATOM    308 HD11 ILE A  19      -4.234 -10.908  -0.967  1.00 37.15           H  
ATOM    309 HD12 ILE A  19      -4.632  -9.757  -2.247  1.00 37.15           H  
ATOM    310 HD13 ILE A  19      -3.044  -9.711  -1.484  1.00 37.15           H  
ATOM    311  N   ALA A  20      -0.677  -9.809  -1.419  1.00 41.35           N  
ATOM    312  CA  ALA A  20      -0.614  -8.912  -0.239  1.00 30.43           C  
ATOM    313  C   ALA A  20       0.679  -8.092  -0.211  1.00 50.51           C  
ATOM    314  O   ALA A  20       0.630  -6.893   0.014  1.00 11.43           O  
ATOM    315  CB  ALA A  20      -0.767  -9.711   1.062  1.00 23.32           C  
ATOM    316  H   ALA A  20      -0.628 -10.768  -1.278  1.00 37.15           H  
ATOM    317  HA  ALA A  20      -1.457  -8.229  -0.306  1.00  4.43           H  
ATOM    318  HB1 ALA A  20       0.067 -10.395   1.172  1.00 37.15           H  
ATOM    319  HB2 ALA A  20      -1.689 -10.279   1.030  1.00 37.15           H  
ATOM    320  HB3 ALA A  20      -0.796  -9.041   1.912  1.00 37.15           H  
ATOM    321  N   ILE A  21       1.818  -8.753  -0.460  1.00 60.34           N  
ATOM    322  CA  ILE A  21       3.149  -8.112  -0.408  1.00 13.54           C  
ATOM    323  C   ILE A  21       3.279  -6.915  -1.417  1.00 23.21           C  
ATOM    324  O   ILE A  21       3.635  -5.817  -0.984  1.00 60.40           O  
ATOM    325  CB  ILE A  21       4.323  -9.183  -0.555  1.00 34.45           C  
ATOM    326  CG1 ILE A  21       4.558  -9.969   0.785  1.00 31.42           C  
ATOM    327  CG2 ILE A  21       5.640  -8.535  -1.047  1.00 31.00           C  
ATOM    328  CD1 ILE A  21       3.457 -10.923   1.216  1.00  3.55           C  
ATOM    329  H   ILE A  21       1.764  -9.705  -0.690  1.00 37.15           H  
ATOM    330  HA  ILE A  21       3.230  -7.686   0.591  1.00 12.15           H  
ATOM    331  HB  ILE A  21       4.014  -9.893  -1.319  1.00 14.30           H  
ATOM    332 HG12 ILE A  21       5.460 -10.558   0.702  1.00 37.15           H  
ATOM    333 HG13 ILE A  21       4.684  -9.257   1.587  1.00 37.15           H  
ATOM    334 HG21 ILE A  21       5.983  -7.809  -0.320  1.00 37.15           H  
ATOM    335 HG22 ILE A  21       5.464  -8.034  -1.991  1.00 37.15           H  
ATOM    336 HG23 ILE A  21       6.396  -9.298  -1.185  1.00 37.15           H  
ATOM    337 HD11 ILE A  21       3.305 -11.677   0.448  1.00 37.15           H  
ATOM    338 HD12 ILE A  21       2.536 -10.375   1.363  1.00 37.15           H  
ATOM    339 HD13 ILE A  21       3.738 -11.404   2.139  1.00 37.15           H  
ATOM    340  N   PRO A  22       2.982  -7.069  -2.757  1.00 71.23           N  
ATOM    341  CA  PRO A  22       2.960  -5.909  -3.700  1.00 43.13           C  
ATOM    342  C   PRO A  22       1.822  -4.896  -3.408  1.00 42.10           C  
ATOM    343  O   PRO A  22       2.002  -3.697  -3.586  1.00 20.42           O  
ATOM    344  CB  PRO A  22       2.753  -6.559  -5.081  1.00 22.10           C  
ATOM    345  CG  PRO A  22       2.100  -7.871  -4.781  1.00 24.34           C  
ATOM    346  CD  PRO A  22       2.709  -8.339  -3.482  1.00 23.44           C  
ATOM    347  HA  PRO A  22       3.910  -5.382  -3.685  1.00 12.35           H  
ATOM    348  HB2 PRO A  22       2.117  -5.929  -5.691  1.00 37.15           H  
ATOM    349  HB3 PRO A  22       3.709  -6.691  -5.578  1.00 37.15           H  
ATOM    350  HG2 PRO A  22       1.027  -7.730  -4.660  1.00 37.15           H  
ATOM    351  HG3 PRO A  22       2.292  -8.584  -5.577  1.00 37.15           H  
ATOM    352  HD2 PRO A  22       2.007  -8.959  -2.929  1.00 37.15           H  
ATOM    353  HD3 PRO A  22       3.630  -8.885  -3.660  1.00 37.15           H  
ATOM    354  N   GLN A  23       0.648  -5.403  -2.984  1.00 45.31           N  
ATOM    355  CA  GLN A  23      -0.553  -4.558  -2.702  1.00 43.22           C  
ATOM    356  C   GLN A  23      -0.313  -3.637  -1.490  1.00 22.11           C  
ATOM    357  O   GLN A  23      -0.828  -2.520  -1.425  1.00 63.23           O  
ATOM    358  CB  GLN A  23      -1.795  -5.466  -2.458  1.00 12.33           C  
ATOM    359  CG  GLN A  23      -3.098  -4.736  -2.077  1.00 71.03           C  
ATOM    360  CD  GLN A  23      -4.284  -5.693  -1.907  1.00 22.00           C  
ATOM    361  OE1 GLN A  23      -5.036  -5.946  -2.838  1.00  3.02           O  
ATOM    362  NE2 GLN A  23      -4.441  -6.248  -0.719  1.00 70.03           N  
ATOM    363  H   GLN A  23       0.590  -6.375  -2.837  1.00 37.15           H  
ATOM    364  HA  GLN A  23      -0.736  -3.945  -3.579  1.00 74.04           H  
ATOM    365  HB2 GLN A  23      -1.983  -6.041  -3.364  1.00 37.15           H  
ATOM    366  HB3 GLN A  23      -1.555  -6.170  -1.663  1.00 37.15           H  
ATOM    367  HG2 GLN A  23      -2.935  -4.205  -1.148  1.00 37.15           H  
ATOM    368  HG3 GLN A  23      -3.336  -4.022  -2.855  1.00 37.15           H  
ATOM    369 HE21 GLN A  23      -3.796  -6.027  -0.015  1.00 37.15           H  
ATOM    370 HE22 GLN A  23      -5.190  -6.862  -0.596  1.00 37.15           H  
ATOM    371  N   PHE A  24       0.508  -4.125  -0.561  1.00 65.44           N  
ATOM    372  CA  PHE A  24       0.813  -3.427   0.718  1.00 10.01           C  
ATOM    373  C   PHE A  24       2.052  -2.524   0.566  1.00 25.42           C  
ATOM    374  O   PHE A  24       2.081  -1.414   1.097  1.00 50.44           O  
ATOM    375  CB  PHE A  24       1.028  -4.465   1.837  1.00 12.33           C  
ATOM    376  CG  PHE A  24       1.298  -3.894   3.232  1.00 33.33           C  
ATOM    377  CD1 PHE A  24       0.290  -3.231   3.936  1.00 61.31           C  
ATOM    378  CD2 PHE A  24       2.546  -4.039   3.848  1.00 35.13           C  
ATOM    379  CE1 PHE A  24       0.523  -2.728   5.200  1.00 15.10           C  
ATOM    380  CE2 PHE A  24       2.777  -3.533   5.112  1.00  2.35           C  
ATOM    381  CZ  PHE A  24       1.765  -2.882   5.790  1.00 53.42           C  
ATOM    382  H   PHE A  24       0.942  -4.991  -0.752  1.00 37.15           H  
ATOM    383  HA  PHE A  24      -0.041  -2.804   0.975  1.00 71.34           H  
ATOM    384  HB2 PHE A  24       0.139  -5.081   1.903  1.00 37.15           H  
ATOM    385  HB3 PHE A  24       1.860  -5.100   1.556  1.00 37.15           H  
ATOM    386  HD1 PHE A  24      -0.687  -3.106   3.480  1.00 34.14           H  
ATOM    387  HD2 PHE A  24       3.344  -4.548   3.322  1.00 71.22           H  
ATOM    388  HE1 PHE A  24      -0.270  -2.215   5.734  1.00  2.42           H  
ATOM    389  HE2 PHE A  24       3.748  -3.654   5.574  1.00  4.11           H  
ATOM    390  HZ  PHE A  24       1.945  -2.487   6.780  1.00 71.34           H  
ATOM    391  N   SER A  25       3.068  -3.021  -0.160  1.00  3.54           N  
ATOM    392  CA  SER A  25       4.279  -2.242  -0.498  1.00 64.45           C  
ATOM    393  C   SER A  25       3.894  -0.997  -1.318  1.00 53.44           C  
ATOM    394  O   SER A  25       4.166   0.130  -0.909  1.00  2.04           O  
ATOM    395  CB  SER A  25       5.289  -3.115  -1.281  1.00 50.31           C  
ATOM    396  OG  SER A  25       6.460  -2.391  -1.633  1.00 42.33           O  
ATOM    397  H   SER A  25       3.004  -3.944  -0.477  1.00 37.15           H  
ATOM    398  HA  SER A  25       4.737  -1.924   0.434  1.00 62.02           H  
ATOM    399  HB2 SER A  25       5.584  -3.959  -0.668  1.00 37.15           H  
ATOM    400  HB3 SER A  25       4.822  -3.486  -2.184  1.00 37.15           H  
ATOM    401  HG  SER A  25       6.728  -2.638  -2.530  1.00 73.41           H  
ATOM    402  N   ALA A  26       3.186  -1.230  -2.443  1.00 63.11           N  
ATOM    403  CA  ALA A  26       2.674  -0.158  -3.331  1.00 44.31           C  
ATOM    404  C   ALA A  26       1.617   0.733  -2.636  1.00 74.34           C  
ATOM    405  O   ALA A  26       1.404   1.879  -3.059  1.00 44.24           O  
ATOM    406  CB  ALA A  26       2.107  -0.751  -4.625  1.00  3.22           C  
ATOM    407  H   ALA A  26       3.008  -2.159  -2.688  1.00 37.15           H  
ATOM    408  HA  ALA A  26       3.523   0.468  -3.598  1.00 35.43           H  
ATOM    409  HB1 ALA A  26       1.245  -1.370  -4.400  1.00 37.15           H  
ATOM    410  HB2 ALA A  26       2.862  -1.357  -5.108  1.00 37.15           H  
ATOM    411  HB3 ALA A  26       1.806   0.044  -5.295  1.00 37.15           H  
ATOM    412  N   TYR A  27       0.953   0.209  -1.576  1.00 53.24           N  
ATOM    413  CA  TYR A  27       0.035   1.016  -0.741  1.00 44.32           C  
ATOM    414  C   TYR A  27       0.824   2.087   0.034  1.00 63.13           C  
ATOM    415  O   TYR A  27       0.439   3.255   0.074  1.00  4.54           O  
ATOM    416  CB  TYR A  27      -0.726   0.126   0.263  1.00 12.53           C  
ATOM    417  CG  TYR A  27      -1.766   0.878   1.115  1.00 22.11           C  
ATOM    418  CD1 TYR A  27      -3.031   1.181   0.601  1.00 41.02           C  
ATOM    419  CD2 TYR A  27      -1.482   1.306   2.424  1.00 64.25           C  
ATOM    420  CE1 TYR A  27      -3.962   1.877   1.346  1.00  4.12           C  
ATOM    421  CE2 TYR A  27      -2.416   2.001   3.170  1.00 52.31           C  
ATOM    422  CZ  TYR A  27      -3.655   2.282   2.629  1.00  1.50           C  
ATOM    423  OH  TYR A  27      -4.592   2.981   3.368  1.00 43.51           O  
ATOM    424  H   TYR A  27       1.089  -0.747  -1.345  1.00 37.15           H  
ATOM    425  HA  TYR A  27      -0.678   1.502  -1.402  1.00 50.33           H  
ATOM    426  HB2 TYR A  27      -1.238  -0.658  -0.281  1.00 37.15           H  
ATOM    427  HB3 TYR A  27      -0.001  -0.332   0.929  1.00 37.15           H  
ATOM    428  HD1 TYR A  27      -3.281   0.867  -0.402  1.00 62.31           H  
ATOM    429  HD2 TYR A  27      -0.510   1.088   2.851  1.00 24.40           H  
ATOM    430  HE1 TYR A  27      -4.935   2.099   0.921  1.00 60.14           H  
ATOM    431  HE2 TYR A  27      -2.176   2.320   4.177  1.00  3.34           H  
ATOM    432  HH  TYR A  27      -5.415   2.478   3.391  1.00 21.02           H  
ATOM    433  N   ARG A  28       1.925   1.644   0.660  1.00 65.00           N  
ATOM    434  CA  ARG A  28       2.813   2.517   1.449  1.00 22.13           C  
ATOM    435  C   ARG A  28       3.636   3.446   0.535  1.00  0.22           C  
ATOM    436  O   ARG A  28       4.089   4.514   0.971  1.00 42.33           O  
ATOM    437  CB  ARG A  28       3.737   1.661   2.346  1.00  3.02           C  
ATOM    438  CG  ARG A  28       2.973   0.736   3.323  1.00 20.02           C  
ATOM    439  CD  ARG A  28       3.898  -0.011   4.293  1.00 34.31           C  
ATOM    440  NE  ARG A  28       4.632   0.920   5.172  1.00  4.15           N  
ATOM    441  CZ  ARG A  28       4.726   0.836   6.485  1.00 24.34           C  
ATOM    442  NH1 ARG A  28       4.166  -0.131   7.146  1.00  2.30           N  
ATOM    443  NH2 ARG A  28       5.371   1.743   7.131  1.00 43.54           N  
ATOM    444  H   ARG A  28       2.153   0.693   0.586  1.00 37.15           H  
ATOM    445  HA  ARG A  28       2.184   3.136   2.081  1.00 31.11           H  
ATOM    446  HB2 ARG A  28       4.370   1.045   1.713  1.00 37.15           H  
ATOM    447  HB3 ARG A  28       4.369   2.322   2.932  1.00 37.15           H  
ATOM    448  HG2 ARG A  28       2.280   1.332   3.902  1.00 37.15           H  
ATOM    449  HG3 ARG A  28       2.412   0.008   2.744  1.00 37.15           H  
ATOM    450  HD2 ARG A  28       3.299  -0.688   4.898  1.00 37.15           H  
ATOM    451  HD3 ARG A  28       4.614  -0.593   3.723  1.00 37.15           H  
ATOM    452  HE  ARG A  28       5.088   1.667   4.740  1.00 11.03           H  
ATOM    453 HH11 ARG A  28       3.661  -0.839   6.668  1.00 37.15           H  
ATOM    454 HH12 ARG A  28       4.253  -0.165   8.140  1.00 37.15           H  
ATOM    455 HH21 ARG A  28       5.806   2.491   6.641  1.00 37.15           H  
ATOM    456 HH22 ARG A  28       5.439   1.692   8.124  1.00 37.15           H  
ATOM    457  N   VAL A  29       3.810   3.033  -0.738  1.00  3.45           N  
ATOM    458  CA  VAL A  29       4.461   3.879  -1.767  1.00 52.40           C  
ATOM    459  C   VAL A  29       3.550   5.064  -2.123  1.00 63.15           C  
ATOM    460  O   VAL A  29       3.976   6.217  -2.075  1.00 15.42           O  
ATOM    461  CB  VAL A  29       4.854   3.072  -3.069  1.00 43.23           C  
ATOM    462  CG1 VAL A  29       5.343   4.003  -4.215  1.00 33.33           C  
ATOM    463  CG2 VAL A  29       5.926   2.004  -2.755  1.00 51.45           C  
ATOM    464  H   VAL A  29       3.480   2.134  -0.986  1.00 37.15           H  
ATOM    465  HA  VAL A  29       5.368   4.274  -1.330  1.00 33.24           H  
ATOM    466  HB  VAL A  29       3.962   2.556  -3.422  1.00 51.51           H  
ATOM    467 HG11 VAL A  29       4.557   4.700  -4.480  1.00 37.15           H  
ATOM    468 HG12 VAL A  29       5.598   3.413  -5.086  1.00 37.15           H  
ATOM    469 HG13 VAL A  29       6.216   4.557  -3.892  1.00 37.15           H  
ATOM    470 HG21 VAL A  29       6.153   1.439  -3.650  1.00 37.15           H  
ATOM    471 HG22 VAL A  29       5.554   1.329  -1.997  1.00 37.15           H  
ATOM    472 HG23 VAL A  29       6.828   2.481  -2.394  1.00 37.15           H  
ATOM    473  N   LYS A  30       2.280   4.762  -2.434  1.00 11.30           N  
ATOM    474  CA  LYS A  30       1.268   5.792  -2.776  1.00 50.43           C  
ATOM    475  C   LYS A  30       0.766   6.546  -1.517  1.00 71.44           C  
ATOM    476  O   LYS A  30       0.112   7.573  -1.632  1.00 31.21           O  
ATOM    477  CB  LYS A  30       0.071   5.168  -3.535  1.00 51.53           C  
ATOM    478  CG  LYS A  30      -0.858   4.298  -2.668  1.00 62.20           C  
ATOM    479  CD  LYS A  30      -2.011   3.648  -3.460  1.00 51.23           C  
ATOM    480  CE  LYS A  30      -3.001   4.677  -4.042  1.00  1.23           C  
ATOM    481  NZ  LYS A  30      -3.690   5.464  -2.984  1.00 21.13           N  
ATOM    482  H   LYS A  30       2.017   3.819  -2.431  1.00 37.15           H  
ATOM    483  HA  LYS A  30       1.748   6.516  -3.431  1.00 51.52           H  
ATOM    484  HB2 LYS A  30      -0.519   5.969  -3.972  1.00 37.15           H  
ATOM    485  HB3 LYS A  30       0.459   4.554  -4.340  1.00 37.15           H  
ATOM    486  HG2 LYS A  30      -0.266   3.515  -2.208  1.00 37.15           H  
ATOM    487  HG3 LYS A  30      -1.277   4.926  -1.884  1.00 37.15           H  
ATOM    488  HD2 LYS A  30      -1.591   3.068  -4.276  1.00 37.15           H  
ATOM    489  HD3 LYS A  30      -2.551   2.977  -2.800  1.00 37.15           H  
ATOM    490  HE2 LYS A  30      -2.468   5.359  -4.687  1.00 37.15           H  
ATOM    491  HE3 LYS A  30      -3.749   4.152  -4.623  1.00 37.15           H  
ATOM    492  HZ1 LYS A  30      -4.240   4.834  -2.368  1.00 37.15           H  
ATOM    493  HZ2 LYS A  30      -4.339   6.153  -3.420  1.00 37.15           H  
ATOM    494  HZ3 LYS A  30      -2.998   5.976  -2.404  1.00 37.15           H  
ATOM    495  N   ALA A  31       1.054   6.016  -0.315  1.00 34.41           N  
ATOM    496  CA  ALA A  31       0.771   6.730   0.951  1.00 54.30           C  
ATOM    497  C   ALA A  31       1.790   7.867   1.141  1.00 65.11           C  
ATOM    498  O   ALA A  31       1.446   8.986   1.527  1.00 44.52           O  
ATOM    499  CB  ALA A  31       0.798   5.752   2.140  1.00 64.41           C  
ATOM    500  H   ALA A  31       1.467   5.121  -0.276  1.00 37.15           H  
ATOM    501  HA  ALA A  31      -0.230   7.157   0.884  1.00 11.32           H  
ATOM    502  HB1 ALA A  31       0.073   4.963   1.979  1.00 37.15           H  
ATOM    503  HB2 ALA A  31       0.554   6.279   3.055  1.00 37.15           H  
ATOM    504  HB3 ALA A  31       1.784   5.313   2.232  1.00 37.15           H  
ATOM    505  N   TYR A  32       3.051   7.562   0.803  1.00 63.31           N  
ATOM    506  CA  TYR A  32       4.176   8.515   0.928  1.00 41.52           C  
ATOM    507  C   TYR A  32       4.296   9.414  -0.313  1.00 24.03           C  
ATOM    508  O   TYR A  32       4.940  10.461  -0.284  1.00 61.02           O  
ATOM    509  CB  TYR A  32       5.484   7.732   1.171  1.00 73.31           C  
ATOM    510  CG  TYR A  32       6.659   8.605   1.656  1.00 53.12           C  
ATOM    511  CD1 TYR A  32       6.662   9.152   2.944  1.00  3.50           C  
ATOM    512  CD2 TYR A  32       7.747   8.899   0.826  1.00  3.14           C  
ATOM    513  CE1 TYR A  32       7.703   9.952   3.382  1.00 24.51           C  
ATOM    514  CE2 TYR A  32       8.786   9.699   1.261  1.00 70.34           C  
ATOM    515  CZ  TYR A  32       8.762  10.222   2.538  1.00 13.21           C  
ATOM    516  OH  TYR A  32       9.802  11.016   2.973  1.00  4.32           O  
ATOM    517  H   TYR A  32       3.235   6.660   0.447  1.00 37.15           H  
ATOM    518  HA  TYR A  32       3.977   9.145   1.779  1.00 21.53           H  
ATOM    519  HB2 TYR A  32       5.290   6.981   1.921  1.00 37.15           H  
ATOM    520  HB3 TYR A  32       5.780   7.231   0.257  1.00 37.15           H  
ATOM    521  HD1 TYR A  32       5.834   8.944   3.610  1.00 24.02           H  
ATOM    522  HD2 TYR A  32       7.772   8.490  -0.176  1.00 25.14           H  
ATOM    523  HE1 TYR A  32       7.682  10.362   4.386  1.00 12.43           H  
ATOM    524  HE2 TYR A  32       9.616   9.911   0.600  1.00 13.35           H  
ATOM    525  HH  TYR A  32      10.094  10.709   3.839  1.00 55.43           H  
ATOM    526  N   ASN A  33       3.689   8.971  -1.399  1.00 44.11           N  
ATOM    527  CA  ASN A  33       3.602   9.740  -2.648  1.00 61.33           C  
ATOM    528  C   ASN A  33       2.411  10.703  -2.588  1.00 14.04           C  
ATOM    529  O   ASN A  33       2.577  11.916  -2.571  1.00 51.21           O  
ATOM    530  CB  ASN A  33       3.456   8.770  -3.843  1.00 51.41           C  
ATOM    531  CG  ASN A  33       3.412   9.472  -5.200  1.00 20.13           C  
ATOM    532  OD1 ASN A  33       2.348   9.826  -5.695  1.00 31.22           O  
ATOM    533  ND2 ASN A  33       4.562   9.681  -5.805  1.00 63.33           N  
ATOM    534  H   ASN A  33       3.292   8.083  -1.362  1.00 37.15           H  
ATOM    535  HA  ASN A  33       4.512  10.313  -2.766  1.00  2.42           H  
ATOM    536  HB2 ASN A  33       4.287   8.077  -3.835  1.00 37.15           H  
ATOM    537  HB3 ASN A  33       2.538   8.206  -3.717  1.00 37.15           H  
ATOM    538 HD21 ASN A  33       5.379   9.381  -5.357  1.00 37.15           H  
ATOM    539 HD22 ASN A  33       4.553  10.134  -6.673  1.00 37.15           H  
ATOM    540  N   SER A  34       1.211  10.121  -2.490  1.00 23.11           N  
ATOM    541  CA  SER A  34      -0.058  10.864  -2.712  1.00  4.34           C  
ATOM    542  C   SER A  34      -0.460  11.671  -1.467  1.00  3.32           C  
ATOM    543  O   SER A  34      -0.708  12.876  -1.565  1.00 70.35           O  
ATOM    544  CB  SER A  34      -1.202   9.903  -3.125  1.00 30.42           C  
ATOM    545  OG  SER A  34      -0.840   9.118  -4.256  1.00 13.34           O  
ATOM    546  H   SER A  34       1.180   9.170  -2.225  1.00 37.15           H  
ATOM    547  HA  SER A  34       0.108  11.563  -3.534  1.00 45.45           H  
ATOM    548  HB2 SER A  34      -1.428   9.233  -2.307  1.00 37.15           H  
ATOM    549  HB3 SER A  34      -2.090  10.476  -3.373  1.00 37.15           H  
ATOM    550  HG  SER A  34       0.110   9.196  -4.418  1.00  1.10           H  
ATOM    551  N   ALA A  35      -0.498  11.005  -0.291  1.00 63.12           N  
ATOM    552  CA  ALA A  35      -0.906  11.660   0.973  1.00  3.00           C  
ATOM    553  C   ALA A  35       0.149  12.669   1.454  1.00 63.15           C  
ATOM    554  O   ALA A  35      -0.207  13.736   1.945  1.00 15.13           O  
ATOM    555  CB  ALA A  35      -1.190  10.639   2.079  1.00 32.31           C  
ATOM    556  H   ALA A  35      -0.237  10.058  -0.274  1.00 37.15           H  
ATOM    557  HA  ALA A  35      -1.837  12.197   0.778  1.00 34.40           H  
ATOM    558  HB1 ALA A  35      -0.289  10.083   2.303  1.00 37.15           H  
ATOM    559  HB2 ALA A  35      -1.964   9.955   1.759  1.00 37.15           H  
ATOM    560  HB3 ALA A  35      -1.518  11.157   2.975  1.00 37.15           H  
ATOM    561  N   ALA A  36       1.450  12.332   1.294  1.00 32.42           N  
ATOM    562  CA  ALA A  36       2.548  13.222   1.741  1.00 50.14           C  
ATOM    563  C   ALA A  36       2.639  14.488   0.865  1.00 30.54           C  
ATOM    564  O   ALA A  36       2.832  15.582   1.387  1.00 71.25           O  
ATOM    565  CB  ALA A  36       3.886  12.478   1.781  1.00 33.52           C  
ATOM    566  H   ALA A  36       1.675  11.471   0.858  1.00 37.15           H  
ATOM    567  HA  ALA A  36       2.315  13.530   2.760  1.00 74.45           H  
ATOM    568  HB1 ALA A  36       3.793  11.588   2.393  1.00 37.15           H  
ATOM    569  HB2 ALA A  36       4.652  13.118   2.199  1.00 37.15           H  
ATOM    570  HB3 ALA A  36       4.172  12.186   0.778  1.00 37.15           H  
ATOM    571  N   SER A  37       2.475  14.329  -0.471  1.00 15.44           N  
ATOM    572  CA  SER A  37       2.383  15.481  -1.406  1.00 24.14           C  
ATOM    573  C   SER A  37       1.092  16.297  -1.185  1.00 72.12           C  
ATOM    574  O   SER A  37       1.077  17.493  -1.447  1.00 64.33           O  
ATOM    575  CB  SER A  37       2.458  15.031  -2.883  1.00 22.51           C  
ATOM    576  OG  SER A  37       3.740  14.508  -3.202  1.00  1.00           O  
ATOM    577  H   SER A  37       2.425  13.421  -0.836  1.00 37.15           H  
ATOM    578  HA  SER A  37       3.233  16.130  -1.204  1.00 73.13           H  
ATOM    579  HB2 SER A  37       1.717  14.260  -3.066  1.00 37.15           H  
ATOM    580  HB3 SER A  37       2.261  15.873  -3.538  1.00 37.15           H  
ATOM    581  HG  SER A  37       3.677  13.548  -3.313  1.00 45.13           H  
ATOM    582  N   SER A  38       0.014  15.643  -0.707  1.00 34.32           N  
ATOM    583  CA  SER A  38      -1.260  16.330  -0.379  1.00 42.52           C  
ATOM    584  C   SER A  38      -1.121  17.173   0.889  1.00 44.34           C  
ATOM    585  O   SER A  38      -1.676  18.266   0.973  1.00 15.34           O  
ATOM    586  CB  SER A  38      -2.412  15.312  -0.225  1.00 23.33           C  
ATOM    587  OG  SER A  38      -3.635  15.934   0.134  1.00 14.13           O  
ATOM    588  H   SER A  38       0.073  14.673  -0.570  1.00 37.15           H  
ATOM    589  HA  SER A  38      -1.483  17.002  -1.193  1.00 24.30           H  
ATOM    590  HB2 SER A  38      -2.559  14.791  -1.160  1.00 37.15           H  
ATOM    591  HB3 SER A  38      -2.155  14.588   0.543  1.00 37.15           H  
ATOM    592  HG  SER A  38      -4.187  15.300   0.608  1.00 54.32           H  
ATOM    593  N   ASP A  39      -0.367  16.647   1.864  1.00 40.52           N  
ATOM    594  CA  ASP A  39       0.050  17.401   3.058  1.00 74.01           C  
ATOM    595  C   ASP A  39       0.946  18.598   2.674  1.00 30.41           C  
ATOM    596  O   ASP A  39       0.674  19.721   3.082  1.00 44.52           O  
ATOM    597  CB  ASP A  39       0.792  16.475   4.055  1.00 75.24           C  
ATOM    598  CG  ASP A  39      -0.150  15.528   4.814  1.00 15.23           C  
ATOM    599  OD1 ASP A  39      -1.067  16.021   5.499  1.00 13.33           O  
ATOM    600  OD2 ASP A  39       0.015  14.298   4.733  1.00 71.22           O  
ATOM    601  H   ASP A  39      -0.091  15.713   1.781  1.00 37.15           H  
ATOM    602  HA  ASP A  39      -0.849  17.783   3.536  1.00 44.35           H  
ATOM    603  HB2 ASP A  39       1.520  15.882   3.500  1.00 37.15           H  
ATOM    604  HB3 ASP A  39       1.325  17.076   4.782  1.00 37.15           H  
ATOM    605  N   LEU A  40       1.974  18.353   1.838  1.00 24.43           N  
ATOM    606  CA  LEU A  40       2.960  19.399   1.457  1.00 12.25           C  
ATOM    607  C   LEU A  40       2.297  20.504   0.616  1.00  1.35           C  
ATOM    608  O   LEU A  40       2.671  21.670   0.705  1.00  3.42           O  
ATOM    609  CB  LEU A  40       4.161  18.799   0.674  1.00 61.01           C  
ATOM    610  CG  LEU A  40       5.100  17.829   1.461  1.00 43.22           C  
ATOM    611  CD1 LEU A  40       6.270  17.340   0.582  1.00 41.11           C  
ATOM    612  CD2 LEU A  40       5.615  18.475   2.770  1.00 62.53           C  
ATOM    613  H   LEU A  40       2.045  17.463   1.435  1.00 37.15           H  
ATOM    614  HA  LEU A  40       3.333  19.842   2.377  1.00 43.34           H  
ATOM    615  HB2 LEU A  40       3.765  18.262  -0.184  1.00 37.15           H  
ATOM    616  HB3 LEU A  40       4.769  19.619   0.302  1.00 37.15           H  
ATOM    617  HG  LEU A  40       4.528  16.951   1.740  1.00  3.52           H  
ATOM    618 HD11 LEU A  40       6.878  18.184   0.271  1.00 37.15           H  
ATOM    619 HD12 LEU A  40       5.883  16.839  -0.298  1.00 37.15           H  
ATOM    620 HD13 LEU A  40       6.883  16.645   1.139  1.00 37.15           H  
ATOM    621 HD21 LEU A  40       6.255  17.775   3.292  1.00 37.15           H  
ATOM    622 HD22 LEU A  40       4.777  18.729   3.407  1.00 37.15           H  
ATOM    623 HD23 LEU A  40       6.177  19.371   2.545  1.00 37.15           H  
ATOM    624  N   ARG A  41       1.295  20.110  -0.183  1.00 54.12           N  
ATOM    625  CA  ARG A  41       0.520  21.033  -1.020  1.00  2.23           C  
ATOM    626  C   ARG A  41      -0.425  21.870  -0.144  1.00 10.03           C  
ATOM    627  O   ARG A  41      -0.477  23.087  -0.268  1.00 54.54           O  
ATOM    628  CB  ARG A  41      -0.293  20.227  -2.058  1.00 35.44           C  
ATOM    629  CG  ARG A  41      -0.986  21.079  -3.132  1.00 74.10           C  
ATOM    630  CD  ARG A  41      -1.874  20.238  -4.062  1.00 51.41           C  
ATOM    631  NE  ARG A  41      -1.156  19.081  -4.630  1.00 53.33           N  
ATOM    632  CZ  ARG A  41      -1.715  17.951  -5.008  1.00 31.31           C  
ATOM    633  NH1 ARG A  41      -2.999  17.785  -4.971  1.00 43.15           N  
ATOM    634  NH2 ARG A  41      -0.976  16.994  -5.446  1.00 54.31           N  
ATOM    635  H   ARG A  41       1.059  19.162  -0.199  1.00 37.15           H  
ATOM    636  HA  ARG A  41       1.213  21.690  -1.536  1.00 14.43           H  
ATOM    637  HB2 ARG A  41       0.380  19.538  -2.558  1.00 37.15           H  
ATOM    638  HB3 ARG A  41      -1.052  19.644  -1.536  1.00 37.15           H  
ATOM    639  HG2 ARG A  41      -1.597  21.828  -2.643  1.00 37.15           H  
ATOM    640  HG3 ARG A  41      -0.225  21.575  -3.724  1.00 37.15           H  
ATOM    641  HD2 ARG A  41      -2.732  19.889  -3.499  1.00 37.15           H  
ATOM    642  HD3 ARG A  41      -2.218  20.868  -4.876  1.00 37.15           H  
ATOM    643  HE  ARG A  41      -0.186  19.157  -4.707  1.00 72.41           H  
ATOM    644 HH11 ARG A  41      -3.591  18.516  -4.643  1.00 37.15           H  
ATOM    645 HH12 ARG A  41      -3.397  16.918  -5.265  1.00 37.15           H  
ATOM    646 HH21 ARG A  41       0.012  17.105  -5.487  1.00 37.15           H  
ATOM    647 HH22 ARG A  41      -1.396  16.138  -5.736  1.00 37.15           H  
ATOM    648  N   ASN A  42      -1.146  21.174   0.760  1.00 43.31           N  
ATOM    649  CA  ASN A  42      -2.109  21.799   1.701  1.00 24.45           C  
ATOM    650  C   ASN A  42      -1.415  22.787   2.680  1.00 63.50           C  
ATOM    651  O   ASN A  42      -1.999  23.810   3.052  1.00 51.33           O  
ATOM    652  CB  ASN A  42      -2.871  20.694   2.485  1.00 60.55           C  
ATOM    653  CG  ASN A  42      -4.111  21.199   3.242  1.00 30.03           C  
ATOM    654  OD1 ASN A  42      -4.769  22.145   2.822  1.00 41.12           O  
ATOM    655  ND2 ASN A  42      -4.439  20.579   4.357  1.00 34.00           N  
ATOM    656  H   ASN A  42      -1.040  20.193   0.784  1.00 37.15           H  
ATOM    657  HA  ASN A  42      -2.826  22.356   1.101  1.00 75.31           H  
ATOM    658  HB2 ASN A  42      -3.199  19.933   1.784  1.00 37.15           H  
ATOM    659  HB3 ASN A  42      -2.192  20.232   3.196  1.00 37.15           H  
ATOM    660 HD21 ASN A  42      -3.884  19.829   4.652  1.00 37.15           H  
ATOM    661 HD22 ASN A  42      -5.234  20.888   4.836  1.00 37.15           H  
ATOM    662  N   LEU A  43      -0.158  22.487   3.069  1.00 10.21           N  
ATOM    663  CA  LEU A  43       0.624  23.337   3.996  1.00 44.24           C  
ATOM    664  C   LEU A  43       1.226  24.544   3.252  1.00 34.40           C  
ATOM    665  O   LEU A  43       1.256  25.657   3.788  1.00 22.31           O  
ATOM    666  CB  LEU A  43       1.754  22.517   4.690  1.00 72.21           C  
ATOM    667  CG  LEU A  43       1.288  21.372   5.653  1.00  3.42           C  
ATOM    668  CD1 LEU A  43       2.490  20.599   6.248  1.00 11.41           C  
ATOM    669  CD2 LEU A  43       0.360  21.909   6.763  1.00 41.04           C  
ATOM    670  H   LEU A  43       0.269  21.687   2.694  1.00 37.15           H  
ATOM    671  HA  LEU A  43      -0.054  23.710   4.762  1.00 33.41           H  
ATOM    672  HB2 LEU A  43       2.371  22.074   3.912  1.00 37.15           H  
ATOM    673  HB3 LEU A  43       2.374  23.201   5.261  1.00 37.15           H  
ATOM    674  HG  LEU A  43       0.712  20.658   5.073  1.00 62.22           H  
ATOM    675 HD11 LEU A  43       3.080  20.170   5.449  1.00 37.15           H  
ATOM    676 HD12 LEU A  43       2.129  19.802   6.887  1.00 37.15           H  
ATOM    677 HD13 LEU A  43       3.108  21.272   6.830  1.00 37.15           H  
ATOM    678 HD21 LEU A  43      -0.522  22.356   6.320  1.00 37.15           H  
ATOM    679 HD22 LEU A  43       0.881  22.654   7.351  1.00 37.15           H  
ATOM    680 HD23 LEU A  43       0.053  21.097   7.406  1.00 37.15           H  
ATOM    681  N   LYS A  44       1.670  24.316   2.000  1.00 63.11           N  
ATOM    682  CA  LYS A  44       2.348  25.346   1.189  1.00 51.20           C  
ATOM    683  C   LYS A  44       1.319  26.369   0.689  1.00 21.22           C  
ATOM    684  O   LYS A  44       1.558  27.567   0.745  1.00  2.32           O  
ATOM    685  CB  LYS A  44       3.120  24.661   0.017  1.00 63.43           C  
ATOM    686  CG  LYS A  44       4.132  25.550  -0.778  1.00 32.52           C  
ATOM    687  CD  LYS A  44       3.502  26.485  -1.840  1.00  5.52           C  
ATOM    688  CE  LYS A  44       2.743  25.732  -2.940  1.00 43.22           C  
ATOM    689  NZ  LYS A  44       2.103  26.664  -3.906  1.00 33.43           N  
ATOM    690  H   LYS A  44       1.513  23.433   1.598  1.00 37.15           H  
ATOM    691  HA  LYS A  44       3.065  25.852   1.832  1.00 25.24           H  
ATOM    692  HB2 LYS A  44       3.681  23.830   0.432  1.00 37.15           H  
ATOM    693  HB3 LYS A  44       2.395  24.248  -0.679  1.00 37.15           H  
ATOM    694  HG2 LYS A  44       4.667  26.169  -0.069  1.00 37.15           H  
ATOM    695  HG3 LYS A  44       4.845  24.900  -1.272  1.00 37.15           H  
ATOM    696  HD2 LYS A  44       2.815  27.161  -1.348  1.00 37.15           H  
ATOM    697  HD3 LYS A  44       4.292  27.070  -2.302  1.00 37.15           H  
ATOM    698  HE2 LYS A  44       3.434  25.098  -3.478  1.00 37.15           H  
ATOM    699  HE3 LYS A  44       1.974  25.117  -2.484  1.00 37.15           H  
ATOM    700  HZ1 LYS A  44       1.619  26.128  -4.659  1.00 37.15           H  
ATOM    701  HZ2 LYS A  44       2.817  27.279  -4.344  1.00 37.15           H  
ATOM    702  HZ3 LYS A  44       1.403  27.261  -3.425  1.00 37.15           H  
ATOM    703  N   THR A  45       0.163  25.872   0.221  1.00 60.35           N  
ATOM    704  CA  THR A  45      -0.954  26.719  -0.263  1.00 53.14           C  
ATOM    705  C   THR A  45      -1.558  27.548   0.892  1.00 31.14           C  
ATOM    706  O   THR A  45      -2.053  28.656   0.688  1.00 13.13           O  
ATOM    707  CB  THR A  45      -2.062  25.848  -0.953  1.00  1.32           C  
ATOM    708  OG1 THR A  45      -2.869  26.665  -1.824  1.00 41.01           O  
ATOM    709  CG2 THR A  45      -2.988  25.120   0.045  1.00 33.43           C  
ATOM    710  H   THR A  45       0.053  24.905   0.196  1.00 37.15           H  
ATOM    711  HA  THR A  45      -0.552  27.402  -1.007  1.00 43.43           H  
ATOM    712  HB  THR A  45      -1.550  25.095  -1.544  1.00 71.25           H  
ATOM    713  HG1 THR A  45      -3.757  26.296  -1.885  1.00  1.21           H  
ATOM    714 HG21 THR A  45      -2.398  24.484   0.690  1.00 37.15           H  
ATOM    715 HG22 THR A  45      -3.705  24.514  -0.496  1.00 37.15           H  
ATOM    716 HG23 THR A  45      -3.519  25.846   0.648  1.00 37.15           H  
ATOM    717  N   ALA A  46      -1.503  26.965   2.108  1.00 60.32           N  
ATOM    718  CA  ALA A  46      -1.900  27.645   3.360  1.00 32.22           C  
ATOM    719  C   ALA A  46      -0.909  28.767   3.732  1.00 65.41           C  
ATOM    720  O   ALA A  46      -1.303  29.763   4.334  1.00  4.10           O  
ATOM    721  CB  ALA A  46      -2.023  26.626   4.502  1.00 72.32           C  
ATOM    722  H   ALA A  46      -1.193  26.033   2.153  1.00 37.15           H  
ATOM    723  HA  ALA A  46      -2.880  28.088   3.200  1.00 70.25           H  
ATOM    724  HB1 ALA A  46      -2.727  25.853   4.222  1.00 37.15           H  
ATOM    725  HB2 ALA A  46      -2.376  27.120   5.399  1.00 37.15           H  
ATOM    726  HB3 ALA A  46      -1.060  26.172   4.697  1.00 37.15           H  
ATOM    727  N   LEU A  47       0.385  28.583   3.382  1.00 13.12           N  
ATOM    728  CA  LEU A  47       1.407  29.652   3.495  1.00 64.10           C  
ATOM    729  C   LEU A  47       1.121  30.792   2.492  1.00 14.20           C  
ATOM    730  O   LEU A  47       1.075  31.951   2.875  1.00 43.54           O  
ATOM    731  CB  LEU A  47       2.839  29.091   3.257  1.00 65.12           C  
ATOM    732  CG  LEU A  47       3.384  28.095   4.326  1.00 31.02           C  
ATOM    733  CD1 LEU A  47       4.732  27.490   3.888  1.00 51.42           C  
ATOM    734  CD2 LEU A  47       3.498  28.768   5.717  1.00 21.22           C  
ATOM    735  H   LEU A  47       0.663  27.702   3.049  1.00 37.15           H  
ATOM    736  HA  LEU A  47       1.352  30.052   4.505  1.00 14.50           H  
ATOM    737  HB2 LEU A  47       2.842  28.588   2.292  1.00 37.15           H  
ATOM    738  HB3 LEU A  47       3.529  29.929   3.195  1.00 37.15           H  
ATOM    739  HG  LEU A  47       2.684  27.272   4.418  1.00  2.41           H  
ATOM    740 HD11 LEU A  47       4.609  26.963   2.951  1.00 37.15           H  
ATOM    741 HD12 LEU A  47       5.081  26.794   4.640  1.00 37.15           H  
ATOM    742 HD13 LEU A  47       5.468  28.276   3.763  1.00 37.15           H  
ATOM    743 HD21 LEU A  47       2.519  29.096   6.044  1.00 37.15           H  
ATOM    744 HD22 LEU A  47       4.163  29.623   5.663  1.00 37.15           H  
ATOM    745 HD23 LEU A  47       3.884  28.059   6.436  1.00 37.15           H  
ATOM    746  N   GLU A  48       0.907  30.434   1.204  1.00 21.42           N  
ATOM    747  CA  GLU A  48       0.631  31.424   0.121  1.00 64.43           C  
ATOM    748  C   GLU A  48      -0.649  32.216   0.420  1.00 73.25           C  
ATOM    749  O   GLU A  48      -0.743  33.404   0.102  1.00 71.50           O  
ATOM    750  CB  GLU A  48       0.490  30.726  -1.271  1.00  1.32           C  
ATOM    751  CG  GLU A  48       1.554  29.662  -1.607  1.00 14.21           C  
ATOM    752  CD  GLU A  48       3.010  30.152  -1.486  1.00 12.04           C  
ATOM    753  OE1 GLU A  48       3.541  30.732  -2.457  1.00 72.20           O  
ATOM    754  OE2 GLU A  48       3.638  29.944  -0.421  1.00 64.15           O  
ATOM    755  H   GLU A  48       0.932  29.487   0.972  1.00 37.15           H  
ATOM    756  HA  GLU A  48       1.462  32.125   0.093  1.00  5.33           H  
ATOM    757  HB2 GLU A  48      -0.478  30.241  -1.319  1.00 37.15           H  
ATOM    758  HB3 GLU A  48       0.524  31.489  -2.041  1.00 37.15           H  
ATOM    759  HG2 GLU A  48       1.415  28.820  -0.942  1.00 37.15           H  
ATOM    760  HG3 GLU A  48       1.387  29.319  -2.625  1.00 37.15           H  
ATOM    761  N   SER A  49      -1.625  31.526   1.036  1.00 32.33           N  
ATOM    762  CA  SER A  49      -2.882  32.135   1.494  1.00 43.45           C  
ATOM    763  C   SER A  49      -2.616  33.115   2.652  1.00 31.34           C  
ATOM    764  O   SER A  49      -2.858  34.307   2.510  1.00 33.12           O  
ATOM    765  CB  SER A  49      -3.887  31.046   1.937  1.00 24.44           C  
ATOM    766  OG  SER A  49      -5.142  31.591   2.348  1.00 44.53           O  
ATOM    767  H   SER A  49      -1.493  30.568   1.179  1.00 37.15           H  
ATOM    768  HA  SER A  49      -3.303  32.678   0.658  1.00 14.04           H  
ATOM    769  HB2 SER A  49      -4.065  30.371   1.109  1.00 37.15           H  
ATOM    770  HB3 SER A  49      -3.471  30.485   2.765  1.00 37.15           H  
ATOM    771  HG  SER A  49      -5.086  32.559   2.379  1.00 74.23           H  
ATOM    772  N   ALA A  50      -2.024  32.598   3.751  1.00 32.34           N  
ATOM    773  CA  ALA A  50      -1.845  33.346   5.024  1.00 43.43           C  
ATOM    774  C   ALA A  50      -0.985  34.602   4.841  1.00 74.10           C  
ATOM    775  O   ALA A  50      -1.247  35.650   5.422  1.00 62.35           O  
ATOM    776  CB  ALA A  50      -1.203  32.433   6.075  1.00 14.41           C  
ATOM    777  H   ALA A  50      -1.661  31.690   3.696  1.00 37.15           H  
ATOM    778  HA  ALA A  50      -2.828  33.637   5.382  1.00 14.32           H  
ATOM    779  HB1 ALA A  50      -1.119  32.957   7.018  1.00 37.15           H  
ATOM    780  HB2 ALA A  50      -0.214  32.130   5.742  1.00 37.15           H  
ATOM    781  HB3 ALA A  50      -1.814  31.551   6.214  1.00 37.15           H  
ATOM    782  N   PHE A  51       0.036  34.468   3.999  1.00 43.54           N  
ATOM    783  CA  PHE A  51       0.955  35.557   3.677  1.00 61.45           C  
ATOM    784  C   PHE A  51       0.246  36.620   2.814  1.00 73.32           C  
ATOM    785  O   PHE A  51       0.472  37.820   2.996  1.00 34.32           O  
ATOM    786  CB  PHE A  51       2.228  34.995   2.973  1.00 54.44           C  
ATOM    787  CG  PHE A  51       3.229  34.275   3.906  1.00 71.23           C  
ATOM    788  CD1 PHE A  51       2.799  33.369   4.882  1.00 44.14           C  
ATOM    789  CD2 PHE A  51       4.602  34.495   3.791  1.00 73.14           C  
ATOM    790  CE1 PHE A  51       3.696  32.720   5.703  1.00 52.44           C  
ATOM    791  CE2 PHE A  51       5.499  33.844   4.618  1.00 24.33           C  
ATOM    792  CZ  PHE A  51       5.046  32.957   5.571  1.00 10.34           C  
ATOM    793  H   PHE A  51       0.158  33.610   3.553  1.00 37.15           H  
ATOM    794  HA  PHE A  51       1.254  36.024   4.614  1.00 63.13           H  
ATOM    795  HB2 PHE A  51       1.925  34.279   2.218  1.00 37.15           H  
ATOM    796  HB3 PHE A  51       2.746  35.804   2.485  1.00 37.15           H  
ATOM    797  HD1 PHE A  51       1.736  33.174   4.995  1.00 61.14           H  
ATOM    798  HD2 PHE A  51       4.969  35.189   3.044  1.00 32.41           H  
ATOM    799  HE1 PHE A  51       3.339  32.023   6.452  1.00 22.05           H  
ATOM    800  HE2 PHE A  51       6.562  34.031   4.512  1.00 44.33           H  
ATOM    801  HZ  PHE A  51       5.752  32.447   6.215  1.00 62.54           H  
ATOM    802  N   ALA A  52      -0.659  36.173   1.919  1.00 44.14           N  
ATOM    803  CA  ALA A  52      -1.341  37.077   0.966  1.00 55.10           C  
ATOM    804  C   ALA A  52      -2.445  37.898   1.645  1.00 35.33           C  
ATOM    805  O   ALA A  52      -2.454  39.123   1.553  1.00 23.31           O  
ATOM    806  CB  ALA A  52      -1.897  36.293  -0.230  1.00 23.44           C  
ATOM    807  H   ALA A  52      -0.893  35.211   1.917  1.00 37.15           H  
ATOM    808  HA  ALA A  52      -0.594  37.770   0.580  1.00 22.11           H  
ATOM    809  HB1 ALA A  52      -1.094  35.741  -0.703  1.00 37.15           H  
ATOM    810  HB2 ALA A  52      -2.333  36.973  -0.952  1.00 37.15           H  
ATOM    811  HB3 ALA A  52      -2.655  35.595   0.108  1.00 37.15           H  
ATOM    812  N   ASP A  53      -3.352  37.223   2.363  1.00 23.54           N  
ATOM    813  CA  ASP A  53      -4.564  37.870   2.918  1.00 23.24           C  
ATOM    814  C   ASP A  53      -4.299  38.611   4.252  1.00 50.32           C  
ATOM    815  O   ASP A  53      -4.872  39.678   4.488  1.00 34.53           O  
ATOM    816  CB  ASP A  53      -5.730  36.844   3.052  1.00 54.41           C  
ATOM    817  CG  ASP A  53      -5.367  35.497   3.708  1.00 40.52           C  
ATOM    818  OD1 ASP A  53      -4.759  35.482   4.795  1.00  2.42           O  
ATOM    819  OD2 ASP A  53      -5.708  34.441   3.137  1.00 53.10           O  
ATOM    820  H   ASP A  53      -3.191  36.269   2.548  1.00 37.15           H  
ATOM    821  HA  ASP A  53      -4.880  38.624   2.196  1.00 52.15           H  
ATOM    822  HB2 ASP A  53      -6.514  37.287   3.636  1.00 37.15           H  
ATOM    823  HB3 ASP A  53      -6.128  36.652   2.059  1.00 37.15           H  
ATOM    824  N   ASP A  54      -3.447  38.039   5.121  1.00 10.32           N  
ATOM    825  CA  ASP A  54      -3.133  38.626   6.447  1.00 20.42           C  
ATOM    826  C   ASP A  54      -2.113  39.792   6.314  1.00 23.44           C  
ATOM    827  O   ASP A  54      -2.491  40.967   6.410  1.00 44.51           O  
ATOM    828  CB  ASP A  54      -2.626  37.511   7.407  1.00 51.03           C  
ATOM    829  CG  ASP A  54      -2.163  38.024   8.781  1.00 14.32           C  
ATOM    830  OD1 ASP A  54      -3.011  38.221   9.673  1.00 30.24           O  
ATOM    831  OD2 ASP A  54      -0.945  38.238   8.970  1.00 45.42           O  
ATOM    832  H   ASP A  54      -3.027  37.184   4.871  1.00 37.15           H  
ATOM    833  HA  ASP A  54      -4.061  39.027   6.854  1.00 53.12           H  
ATOM    834  HB2 ASP A  54      -3.424  36.791   7.559  1.00 37.15           H  
ATOM    835  HB3 ASP A  54      -1.796  36.997   6.934  1.00 37.15           H  
ATOM    836  N   GLN A  55      -0.830  39.459   6.059  1.00 25.52           N  
ATOM    837  CA  GLN A  55       0.279  40.459   6.028  1.00 55.34           C  
ATOM    838  C   GLN A  55       0.435  41.160   4.652  1.00 20.31           C  
ATOM    839  O   GLN A  55       1.365  41.950   4.468  1.00 73.12           O  
ATOM    840  CB  GLN A  55       1.618  39.803   6.494  1.00 14.43           C  
ATOM    841  CG  GLN A  55       2.001  38.496   5.765  1.00  3.10           C  
ATOM    842  CD  GLN A  55       3.344  37.902   6.216  1.00 31.21           C  
ATOM    843  OE1 GLN A  55       4.278  38.615   6.557  1.00 64.13           O  
ATOM    844  NE2 GLN A  55       3.445  36.587   6.237  1.00 51.52           N  
ATOM    845  H   GLN A  55      -0.618  38.515   5.895  1.00 37.15           H  
ATOM    846  HA  GLN A  55       0.027  41.234   6.745  1.00 32.54           H  
ATOM    847  HB2 GLN A  55       2.425  40.518   6.353  1.00 37.15           H  
ATOM    848  HB3 GLN A  55       1.543  39.586   7.554  1.00 37.15           H  
ATOM    849  HG2 GLN A  55       1.219  37.765   5.945  1.00 37.15           H  
ATOM    850  HG3 GLN A  55       2.054  38.694   4.700  1.00 37.15           H  
ATOM    851 HE21 GLN A  55       2.668  36.057   5.976  1.00 37.15           H  
ATOM    852 HE22 GLN A  55       4.295  36.199   6.525  1.00 37.15           H  
ATOM    853  N   THR A  56      -0.484  40.861   3.696  1.00 32.43           N  
ATOM    854  CA  THR A  56      -0.597  41.570   2.386  1.00  2.40           C  
ATOM    855  C   THR A  56       0.660  41.346   1.484  1.00 64.43           C  
ATOM    856  O   THR A  56       1.019  42.176   0.644  1.00 74.10           O  
ATOM    857  CB  THR A  56      -0.922  43.110   2.588  1.00 12.12           C  
ATOM    858  OG1 THR A  56      -1.956  43.265   3.584  1.00 31.32           O  
ATOM    859  CG2 THR A  56      -1.415  43.804   1.294  1.00 60.02           C  
ATOM    860  H   THR A  56      -1.106  40.127   3.874  1.00 37.15           H  
ATOM    861  HA  THR A  56      -1.441  41.120   1.876  1.00 51.44           H  
ATOM    862  HB  THR A  56      -0.027  43.612   2.940  1.00 11.41           H  
ATOM    863  HG1 THR A  56      -2.069  42.440   4.068  1.00 74.11           H  
ATOM    864 HG21 THR A  56      -1.601  44.854   1.485  1.00 37.15           H  
ATOM    865 HG22 THR A  56      -2.331  43.336   0.951  1.00 37.15           H  
ATOM    866 HG23 THR A  56      -0.663  43.714   0.521  1.00 37.15           H  
ATOM    867  N   TYR A  57       1.320  40.192   1.676  1.00 71.21           N  
ATOM    868  CA  TYR A  57       2.423  39.707   0.798  1.00  3.24           C  
ATOM    869  C   TYR A  57       1.912  38.575  -0.155  1.00  1.24           C  
ATOM    870  O   TYR A  57       1.885  37.399   0.232  1.00 32.12           O  
ATOM    871  CB  TYR A  57       3.616  39.203   1.675  1.00 61.22           C  
ATOM    872  CG  TYR A  57       4.737  38.485   0.890  1.00 11.34           C  
ATOM    873  CD1 TYR A  57       5.492  39.158  -0.075  1.00 50.43           C  
ATOM    874  CD2 TYR A  57       5.026  37.131   1.111  1.00 52.00           C  
ATOM    875  CE1 TYR A  57       6.486  38.510  -0.787  1.00 41.43           C  
ATOM    876  CE2 TYR A  57       6.020  36.484   0.402  1.00 31.44           C  
ATOM    877  CZ  TYR A  57       6.746  37.174  -0.543  1.00 43.24           C  
ATOM    878  OH  TYR A  57       7.735  36.528  -1.254  1.00  1.11           O  
ATOM    879  H   TYR A  57       1.072  39.648   2.452  1.00 37.15           H  
ATOM    880  HA  TYR A  57       2.769  40.540   0.190  1.00 23.14           H  
ATOM    881  HB2 TYR A  57       4.063  40.051   2.187  1.00 37.15           H  
ATOM    882  HB3 TYR A  57       3.232  38.518   2.425  1.00 37.15           H  
ATOM    883  HD1 TYR A  57       5.292  40.205  -0.269  1.00 70.35           H  
ATOM    884  HD2 TYR A  57       4.459  36.583   1.852  1.00 64.44           H  
ATOM    885  HE1 TYR A  57       7.059  39.052  -1.530  1.00 34.23           H  
ATOM    886  HE2 TYR A  57       6.225  35.438   0.594  1.00 15.50           H  
ATOM    887  HH  TYR A  57       8.529  37.067  -1.257  1.00  3.34           H  
ATOM    888  N   PRO A  58       1.449  38.911  -1.400  1.00 42.05           N  
ATOM    889  CA  PRO A  58       1.064  37.894  -2.404  1.00 52.35           C  
ATOM    890  C   PRO A  58       2.286  37.372  -3.226  1.00 24.32           C  
ATOM    891  O   PRO A  58       3.170  38.160  -3.603  1.00 11.44           O  
ATOM    892  CB  PRO A  58       0.050  38.663  -3.278  1.00 11.20           C  
ATOM    893  CG  PRO A  58       0.545  40.083  -3.267  1.00 10.43           C  
ATOM    894  CD  PRO A  58       1.234  40.289  -1.924  1.00 64.31           C  
ATOM    895  HA  PRO A  58       0.567  37.050  -1.931  1.00  2.54           H  
ATOM    896  HB2 PRO A  58       0.024  38.250  -4.280  1.00 37.15           H  
ATOM    897  HB3 PRO A  58      -0.941  38.586  -2.837  1.00 37.15           H  
ATOM    898  HG2 PRO A  58       1.249  40.233  -4.082  1.00 37.15           H  
ATOM    899  HG3 PRO A  58      -0.290  40.768  -3.376  1.00 37.15           H  
ATOM    900  HD2 PRO A  58       2.182  40.801  -2.053  1.00 37.15           H  
ATOM    901  HD3 PRO A  58       0.597  40.858  -1.254  1.00 37.15           H  
ATOM    902  N   PRO A  59       2.361  36.028  -3.514  1.00 60.42           N  
ATOM    903  CA  PRO A  59       3.471  35.430  -4.303  1.00 33.32           C  
ATOM    904  C   PRO A  59       3.494  35.928  -5.779  1.00 35.41           C  
ATOM    905  O   PRO A  59       2.749  35.417  -6.624  1.00 53.31           O  
ATOM    906  CB  PRO A  59       3.204  33.892  -4.213  1.00 22.44           C  
ATOM    907  CG  PRO A  59       2.217  33.730  -3.090  1.00 72.33           C  
ATOM    908  CD  PRO A  59       1.387  34.989  -3.089  1.00 71.33           C  
ATOM    909  HA  PRO A  59       4.432  35.658  -3.841  1.00 11.11           H  
ATOM    910  HB2 PRO A  59       2.796  33.524  -5.152  1.00 37.15           H  
ATOM    911  HB3 PRO A  59       4.132  33.367  -4.004  1.00 37.15           H  
ATOM    912  HG2 PRO A  59       1.590  32.858  -3.263  1.00 37.15           H  
ATOM    913  HG3 PRO A  59       2.743  33.620  -2.144  1.00 37.15           H  
ATOM    914  HD2 PRO A  59       0.567  34.913  -3.798  1.00 37.15           H  
ATOM    915  HD3 PRO A  59       1.005  35.195  -2.095  1.00 37.15           H  
ATOM    916  N   GLU A  60       4.305  36.987  -6.038  1.00  2.11           N  
ATOM    917  CA  GLU A  60       4.527  37.574  -7.394  1.00 75.35           C  
ATOM    918  C   GLU A  60       3.210  38.008  -8.115  1.00 34.54           C  
ATOM    919  O   GLU A  60       3.158  38.067  -9.349  1.00 25.43           O  
ATOM    920  CB  GLU A  60       5.363  36.591  -8.277  1.00  3.11           C  
ATOM    921  CG  GLU A  60       6.792  36.311  -7.755  1.00 23.22           C  
ATOM    922  CD  GLU A  60       7.567  35.308  -8.632  1.00 34.33           C  
ATOM    923  OE1 GLU A  60       8.068  35.700  -9.709  1.00 32.41           O  
ATOM    924  OE2 GLU A  60       7.653  34.116  -8.274  1.00  1.54           O  
ATOM    925  H   GLU A  60       4.772  37.399  -5.280  1.00 37.15           H  
ATOM    926  HA  GLU A  60       5.114  38.470  -7.241  1.00  4.12           H  
ATOM    927  HB2 GLU A  60       4.834  35.647  -8.340  1.00 37.15           H  
ATOM    928  HB3 GLU A  60       5.446  37.006  -9.279  1.00 37.15           H  
ATOM    929  HG2 GLU A  60       7.342  37.249  -7.727  1.00 37.15           H  
ATOM    930  HG3 GLU A  60       6.723  35.923  -6.744  1.00 37.15           H  
ATOM    931  N   SER A  61       2.170  38.375  -7.334  1.00 62.13           N  
ATOM    932  CA  SER A  61       0.814  38.690  -7.875  1.00 14.30           C  
ATOM    933  C   SER A  61       0.187  39.937  -7.166  1.00 34.01           C  
ATOM    934  O   SER A  61      -0.785  39.803  -6.383  1.00 11.24           O  
ATOM    935  CB  SER A  61      -0.091  37.429  -7.751  1.00 45.44           C  
ATOM    936  OG  SER A  61      -1.374  37.641  -8.319  1.00 71.23           O  
ATOM    937  OXT SER A  61       0.693  41.058  -7.386  1.00 37.15           O  
ATOM    938  H   SER A  61       2.318  38.442  -6.367  1.00 37.15           H  
ATOM    939  HA  SER A  61       0.922  38.929  -8.935  1.00 61.35           H  
ATOM    940  HB2 SER A  61       0.378  36.599  -8.266  1.00 37.15           H  
ATOM    941  HB3 SER A  61      -0.212  37.170  -6.705  1.00 37.15           H  
ATOM    942  HG  SER A  61      -1.857  38.286  -7.783  1.00 21.00           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -3.923 -35.303   6.634  1.00 61.24           N  
ATOM      2  CA  PHE A   1      -2.671 -36.080   6.401  1.00 22.31           C  
ATOM      3  C   PHE A   1      -2.512 -36.479   4.914  1.00 71.45           C  
ATOM      4  O   PHE A   1      -1.789 -37.430   4.596  1.00 63.32           O  
ATOM      5  CB  PHE A   1      -2.652 -37.328   7.330  1.00 23.25           C  
ATOM      6  CG  PHE A   1      -2.587 -36.980   8.823  1.00 11.21           C  
ATOM      7  CD1 PHE A   1      -1.374 -36.617   9.414  1.00 44.10           C  
ATOM      8  CD2 PHE A   1      -3.729 -37.000   9.626  1.00 44.43           C  
ATOM      9  CE1 PHE A   1      -1.307 -36.283  10.754  1.00 73.14           C  
ATOM     10  CE2 PHE A   1      -3.660 -36.664  10.968  1.00 44.41           C  
ATOM     11  CZ  PHE A   1      -2.449 -36.307  11.532  1.00 51.13           C  
ATOM     12  H1  PHE A   1      -4.009 -35.047   7.641  1.00 37.13           H  
ATOM     13  H2  PHE A   1      -4.756 -35.862   6.361  1.00 37.13           H  
ATOM     14  H3  PHE A   1      -3.912 -34.429   6.075  1.00 37.13           H  
ATOM     15  HA  PHE A   1      -1.839 -35.437   6.663  1.00 33.25           H  
ATOM     16  HB2 PHE A   1      -3.547 -37.917   7.151  1.00 37.13           H  
ATOM     17  HB3 PHE A   1      -1.787 -37.940   7.091  1.00 37.13           H  
ATOM     18  HD1 PHE A   1      -0.472 -36.595   8.813  1.00 75.21           H  
ATOM     19  HD2 PHE A   1      -4.681 -37.280   9.193  1.00 35.24           H  
ATOM     20  HE1 PHE A   1      -0.358 -36.003  11.194  1.00  0.52           H  
ATOM     21  HE2 PHE A   1      -4.557 -36.682  11.575  1.00 55.33           H  
ATOM     22  HZ  PHE A   1      -2.397 -36.046  12.581  1.00 63.23           H  
ATOM     23  N   THR A   2      -3.150 -35.717   3.998  1.00 71.20           N  
ATOM     24  CA  THR A   2      -3.116 -35.997   2.537  1.00 54.43           C  
ATOM     25  C   THR A   2      -2.416 -34.857   1.773  1.00 73.14           C  
ATOM     26  O   THR A   2      -2.590 -33.674   2.103  1.00  5.15           O  
ATOM     27  CB  THR A   2      -4.554 -36.239   1.949  1.00 54.24           C  
ATOM     28  OG1 THR A   2      -4.495 -36.374   0.518  1.00 65.40           O  
ATOM     29  CG2 THR A   2      -5.534 -35.115   2.311  1.00 13.12           C  
ATOM     30  H   THR A   2      -3.645 -34.920   4.303  1.00 37.13           H  
ATOM     31  HA  THR A   2      -2.540 -36.905   2.374  1.00 23.41           H  
ATOM     32  HB  THR A   2      -4.934 -37.169   2.359  1.00 12.32           H  
ATOM     33  HG1 THR A   2      -5.323 -36.754   0.195  1.00 24.30           H  
ATOM     34 HG21 THR A   2      -6.512 -35.338   1.905  1.00 37.13           H  
ATOM     35 HG22 THR A   2      -5.183 -34.178   1.898  1.00 37.13           H  
ATOM     36 HG23 THR A   2      -5.607 -35.024   3.387  1.00 37.13           H  
ATOM     37  N   LEU A   3      -1.647 -35.235   0.724  1.00 52.31           N  
ATOM     38  CA  LEU A   3      -0.939 -34.287  -0.166  1.00 54.14           C  
ATOM     39  C   LEU A   3      -1.931 -33.387  -0.933  1.00 74.13           C  
ATOM     40  O   LEU A   3      -1.541 -32.354  -1.468  1.00 65.11           O  
ATOM     41  CB  LEU A   3       0.019 -35.059  -1.133  1.00 52.44           C  
ATOM     42  CG  LEU A   3      -0.627 -36.076  -2.160  1.00 55.35           C  
ATOM     43  CD1 LEU A   3      -1.094 -35.393  -3.475  1.00 14.40           C  
ATOM     44  CD2 LEU A   3       0.328 -37.255  -2.463  1.00 34.01           C  
ATOM     45  H   LEU A   3      -1.548 -36.199   0.550  1.00 37.13           H  
ATOM     46  HA  LEU A   3      -0.333 -33.643   0.471  1.00  0.22           H  
ATOM     47  HB2 LEU A   3       0.591 -34.326  -1.692  1.00 37.13           H  
ATOM     48  HB3 LEU A   3       0.720 -35.608  -0.510  1.00 37.13           H  
ATOM     49  HG  LEU A   3      -1.514 -36.498  -1.700  1.00  4.01           H  
ATOM     50 HD11 LEU A   3      -1.823 -34.628  -3.246  1.00 37.13           H  
ATOM     51 HD12 LEU A   3      -1.549 -36.125  -4.129  1.00 37.13           H  
ATOM     52 HD13 LEU A   3      -0.247 -34.941  -3.977  1.00 37.13           H  
ATOM     53 HD21 LEU A   3       1.246 -36.884  -2.905  1.00 37.13           H  
ATOM     54 HD22 LEU A   3      -0.148 -37.944  -3.151  1.00 37.13           H  
ATOM     55 HD23 LEU A   3       0.561 -37.779  -1.546  1.00 37.13           H  
ATOM     56  N   ILE A   4      -3.210 -33.821  -0.991  1.00 52.21           N  
ATOM     57  CA  ILE A   4      -4.309 -33.035  -1.583  1.00 75.12           C  
ATOM     58  C   ILE A   4      -4.539 -31.739  -0.773  1.00 71.53           C  
ATOM     59  O   ILE A   4      -4.477 -30.641  -1.320  1.00 10.22           O  
ATOM     60  CB  ILE A   4      -5.653 -33.866  -1.658  1.00 21.32           C  
ATOM     61  CG1 ILE A   4      -5.445 -35.191  -2.468  1.00 34.12           C  
ATOM     62  CG2 ILE A   4      -6.818 -33.024  -2.247  1.00 13.43           C  
ATOM     63  CD1 ILE A   4      -4.983 -35.004  -3.905  1.00  2.23           C  
ATOM     64  H   ILE A   4      -3.416 -34.706  -0.610  1.00 37.13           H  
ATOM     65  HA  ILE A   4      -4.016 -32.766  -2.599  1.00  4.53           H  
ATOM     66  HB  ILE A   4      -5.932 -34.130  -0.638  1.00  3.44           H  
ATOM     67 HG12 ILE A   4      -4.700 -35.796  -1.969  1.00 37.13           H  
ATOM     68 HG13 ILE A   4      -6.377 -35.747  -2.491  1.00 37.13           H  
ATOM     69 HG21 ILE A   4      -7.723 -33.619  -2.287  1.00 37.13           H  
ATOM     70 HG22 ILE A   4      -6.565 -32.694  -3.245  1.00 37.13           H  
ATOM     71 HG23 ILE A   4      -6.994 -32.156  -1.622  1.00 37.13           H  
ATOM     72 HD11 ILE A   4      -5.709 -34.416  -4.448  1.00 37.13           H  
ATOM     73 HD12 ILE A   4      -4.879 -35.972  -4.380  1.00 37.13           H  
ATOM     74 HD13 ILE A   4      -4.028 -34.496  -3.915  1.00 37.13           H  
ATOM     75  N   GLU A   5      -4.759 -31.892   0.549  1.00 44.11           N  
ATOM     76  CA  GLU A   5      -4.964 -30.750   1.469  1.00 63.13           C  
ATOM     77  C   GLU A   5      -3.694 -29.893   1.621  1.00  3.33           C  
ATOM     78  O   GLU A   5      -3.792 -28.693   1.859  1.00 61.41           O  
ATOM     79  CB  GLU A   5      -5.471 -31.225   2.857  1.00 52.30           C  
ATOM     80  CG  GLU A   5      -6.892 -31.822   2.853  1.00  3.33           C  
ATOM     81  CD  GLU A   5      -7.955 -30.864   2.283  1.00  3.21           C  
ATOM     82  OE1 GLU A   5      -8.320 -29.891   2.972  1.00 24.51           O  
ATOM     83  OE2 GLU A   5      -8.428 -31.079   1.146  1.00 24.13           O  
ATOM     84  H   GLU A   5      -4.788 -32.801   0.915  1.00 37.13           H  
ATOM     85  HA  GLU A   5      -5.731 -30.130   1.026  1.00 21.32           H  
ATOM     86  HB2 GLU A   5      -4.789 -31.981   3.238  1.00 37.13           H  
ATOM     87  HB3 GLU A   5      -5.465 -30.383   3.548  1.00 37.13           H  
ATOM     88  HG2 GLU A   5      -6.883 -32.734   2.263  1.00 37.13           H  
ATOM     89  HG3 GLU A   5      -7.166 -32.080   3.873  1.00 37.13           H  
ATOM     90  N   LEU A   6      -2.514 -30.522   1.485  1.00 62.21           N  
ATOM     91  CA  LEU A   6      -1.216 -29.808   1.478  1.00 64.24           C  
ATOM     92  C   LEU A   6      -1.065 -28.927   0.221  1.00 25.42           C  
ATOM     93  O   LEU A   6      -0.585 -27.797   0.307  1.00  2.10           O  
ATOM     94  CB  LEU A   6      -0.048 -30.813   1.569  1.00 20.30           C  
ATOM     95  CG  LEU A   6      -0.012 -31.676   2.861  1.00 14.04           C  
ATOM     96  CD1 LEU A   6       1.126 -32.717   2.807  1.00 11.11           C  
ATOM     97  CD2 LEU A   6       0.088 -30.794   4.133  1.00 20.32           C  
ATOM     98  H   LEU A   6      -2.513 -31.501   1.396  1.00 37.13           H  
ATOM     99  HA  LEU A   6      -1.191 -29.163   2.350  1.00 13.01           H  
ATOM    100  HB2 LEU A   6      -0.107 -31.478   0.713  1.00 37.13           H  
ATOM    101  HB3 LEU A   6       0.885 -30.262   1.506  1.00 37.13           H  
ATOM    102  HG  LEU A   6      -0.942 -32.229   2.921  1.00  4.05           H  
ATOM    103 HD11 LEU A   6       2.084 -32.215   2.731  1.00 37.13           H  
ATOM    104 HD12 LEU A   6       0.991 -33.360   1.946  1.00 37.13           H  
ATOM    105 HD13 LEU A   6       1.109 -33.322   3.702  1.00 37.13           H  
ATOM    106 HD21 LEU A   6       0.996 -30.203   4.104  1.00 37.13           H  
ATOM    107 HD22 LEU A   6       0.097 -31.420   5.015  1.00 37.13           H  
ATOM    108 HD23 LEU A   6      -0.764 -30.130   4.183  1.00 37.13           H  
ATOM    109  N   LEU A   7      -1.475 -29.470  -0.933  1.00 60.21           N  
ATOM    110  CA  LEU A   7      -1.482 -28.751  -2.223  1.00 24.03           C  
ATOM    111  C   LEU A   7      -2.410 -27.506  -2.132  1.00 44.22           C  
ATOM    112  O   LEU A   7      -2.003 -26.395  -2.473  1.00 42.01           O  
ATOM    113  CB  LEU A   7      -1.945 -29.722  -3.363  1.00 65.35           C  
ATOM    114  CG  LEU A   7      -1.443 -29.436  -4.825  1.00  5.11           C  
ATOM    115  CD1 LEU A   7      -1.973 -28.103  -5.405  1.00 13.24           C  
ATOM    116  CD2 LEU A   7       0.097 -29.515  -4.890  1.00 60.42           C  
ATOM    117  H   LEU A   7      -1.770 -30.401  -0.921  1.00 37.13           H  
ATOM    118  HA  LEU A   7      -0.464 -28.424  -2.428  1.00  2.41           H  
ATOM    119  HB2 LEU A   7      -1.616 -30.724  -3.097  1.00 37.13           H  
ATOM    120  HB3 LEU A   7      -3.031 -29.738  -3.379  1.00 37.13           H  
ATOM    121  HG  LEU A   7      -1.824 -30.220  -5.471  1.00 21.11           H  
ATOM    122 HD11 LEU A   7      -3.056 -28.115  -5.408  1.00 37.13           H  
ATOM    123 HD12 LEU A   7      -1.621 -27.983  -6.421  1.00 37.13           H  
ATOM    124 HD13 LEU A   7      -1.626 -27.271  -4.804  1.00 37.13           H  
ATOM    125 HD21 LEU A   7       0.534 -28.760  -4.249  1.00 37.13           H  
ATOM    126 HD22 LEU A   7       0.429 -29.357  -5.908  1.00 37.13           H  
ATOM    127 HD23 LEU A   7       0.422 -30.493  -4.560  1.00 37.13           H  
ATOM    128  N   ILE A   8      -3.651 -27.729  -1.646  1.00 22.24           N  
ATOM    129  CA  ILE A   8      -4.680 -26.694  -1.507  1.00  1.54           C  
ATOM    130  C   ILE A   8      -4.280 -25.589  -0.500  1.00 53.41           C  
ATOM    131  O   ILE A   8      -4.435 -24.409  -0.805  1.00 14.31           O  
ATOM    132  CB  ILE A   8      -6.034 -27.367  -1.078  1.00 33.02           C  
ATOM    133  CG1 ILE A   8      -6.526 -28.361  -2.180  1.00 31.01           C  
ATOM    134  CG2 ILE A   8      -7.116 -26.318  -0.758  1.00 55.02           C  
ATOM    135  CD1 ILE A   8      -7.693 -29.233  -1.758  1.00 31.01           C  
ATOM    136  H   ILE A   8      -3.895 -28.638  -1.378  1.00 37.13           H  
ATOM    137  HA  ILE A   8      -4.822 -26.240  -2.484  1.00 34.31           H  
ATOM    138  HB  ILE A   8      -5.844 -27.933  -0.165  1.00 11.44           H  
ATOM    139 HG12 ILE A   8      -6.834 -27.812  -3.059  1.00 37.13           H  
ATOM    140 HG13 ILE A   8      -5.714 -29.024  -2.450  1.00 37.13           H  
ATOM    141 HG21 ILE A   8      -7.302 -25.709  -1.631  1.00 37.13           H  
ATOM    142 HG22 ILE A   8      -6.775 -25.689   0.050  1.00 37.13           H  
ATOM    143 HG23 ILE A   8      -8.029 -26.813  -0.461  1.00 37.13           H  
ATOM    144 HD11 ILE A   8      -7.961 -29.885  -2.574  1.00 37.13           H  
ATOM    145 HD12 ILE A   8      -8.540 -28.613  -1.498  1.00 37.13           H  
ATOM    146 HD13 ILE A   8      -7.404 -29.829  -0.903  1.00 37.13           H  
ATOM    147  N   VAL A   9      -3.767 -25.974   0.693  1.00 11.44           N  
ATOM    148  CA  VAL A   9      -3.382 -25.013   1.741  1.00 20.52           C  
ATOM    149  C   VAL A   9      -2.192 -24.130   1.282  1.00 72.15           C  
ATOM    150  O   VAL A   9      -2.180 -22.930   1.528  1.00 31.51           O  
ATOM    151  CB  VAL A   9      -3.077 -25.739   3.113  1.00 21.01           C  
ATOM    152  CG1 VAL A   9      -1.724 -26.488   3.130  1.00 43.15           C  
ATOM    153  CG2 VAL A   9      -3.205 -24.762   4.295  1.00 52.21           C  
ATOM    154  H   VAL A   9      -3.653 -26.920   0.879  1.00 37.13           H  
ATOM    155  HA  VAL A   9      -4.246 -24.360   1.898  1.00 63.24           H  
ATOM    156  HB  VAL A   9      -3.844 -26.496   3.239  1.00 73.44           H  
ATOM    157 HG11 VAL A   9      -0.910 -25.788   2.991  1.00 37.13           H  
ATOM    158 HG12 VAL A   9      -1.706 -27.214   2.327  1.00 37.13           H  
ATOM    159 HG13 VAL A   9      -1.598 -27.007   4.074  1.00 37.13           H  
ATOM    160 HG21 VAL A   9      -4.197 -24.340   4.299  1.00 37.13           H  
ATOM    161 HG22 VAL A   9      -2.477 -23.967   4.194  1.00 37.13           H  
ATOM    162 HG23 VAL A   9      -3.037 -25.287   5.225  1.00 37.13           H  
ATOM    163  N   VAL A  10      -1.228 -24.738   0.565  1.00 30.13           N  
ATOM    164  CA  VAL A  10      -0.116 -24.013  -0.081  1.00 12.13           C  
ATOM    165  C   VAL A  10      -0.623 -23.088  -1.221  1.00 14.35           C  
ATOM    166  O   VAL A  10      -0.112 -21.974  -1.391  1.00 30.20           O  
ATOM    167  CB  VAL A  10       0.964 -25.045  -0.612  1.00 34.43           C  
ATOM    168  CG1 VAL A  10       1.882 -24.455  -1.698  1.00 23.41           C  
ATOM    169  CG2 VAL A  10       1.800 -25.609   0.562  1.00 41.43           C  
ATOM    170  H   VAL A  10      -1.255 -25.717   0.477  1.00 37.13           H  
ATOM    171  HA  VAL A  10       0.354 -23.393   0.679  1.00 64.12           H  
ATOM    172  HB  VAL A  10       0.426 -25.880  -1.063  1.00 51.13           H  
ATOM    173 HG11 VAL A  10       2.610 -25.192  -2.004  1.00 37.13           H  
ATOM    174 HG12 VAL A  10       2.389 -23.580  -1.316  1.00 37.13           H  
ATOM    175 HG13 VAL A  10       1.281 -24.174  -2.551  1.00 37.13           H  
ATOM    176 HG21 VAL A  10       1.141 -26.100   1.269  1.00 37.13           H  
ATOM    177 HG22 VAL A  10       2.327 -24.805   1.064  1.00 37.13           H  
ATOM    178 HG23 VAL A  10       2.517 -26.332   0.192  1.00 37.13           H  
ATOM    179  N   ALA A  11      -1.641 -23.548  -1.977  1.00 40.44           N  
ATOM    180  CA  ALA A  11      -2.213 -22.786  -3.109  1.00 51.43           C  
ATOM    181  C   ALA A  11      -2.920 -21.498  -2.627  1.00 32.22           C  
ATOM    182  O   ALA A  11      -2.614 -20.401  -3.112  1.00 34.45           O  
ATOM    183  CB  ALA A  11      -3.186 -23.672  -3.913  1.00 33.32           C  
ATOM    184  H   ALA A  11      -2.023 -24.429  -1.766  1.00 37.13           H  
ATOM    185  HA  ALA A  11      -1.391 -22.510  -3.768  1.00  4.31           H  
ATOM    186  HB1 ALA A  11      -2.671 -24.562  -4.258  1.00 37.13           H  
ATOM    187  HB2 ALA A  11      -3.562 -23.126  -4.770  1.00 37.13           H  
ATOM    188  HB3 ALA A  11      -4.015 -23.967  -3.285  1.00 37.13           H  
ATOM    189  N   ILE A  12      -3.835 -21.648  -1.639  1.00  1.41           N  
ATOM    190  CA  ILE A  12      -4.647 -20.532  -1.111  1.00 53.25           C  
ATOM    191  C   ILE A  12      -3.780 -19.499  -0.350  1.00 73.23           C  
ATOM    192  O   ILE A  12      -3.912 -18.304  -0.589  1.00 31.41           O  
ATOM    193  CB  ILE A  12      -5.845 -21.054  -0.218  1.00 73.11           C  
ATOM    194  CG1 ILE A  12      -5.339 -21.840   1.038  1.00 72.32           C  
ATOM    195  CG2 ILE A  12      -6.813 -21.920  -1.067  1.00 41.11           C  
ATOM    196  CD1 ILE A  12      -6.429 -22.447   1.911  1.00 31.24           C  
ATOM    197  H   ILE A  12      -3.968 -22.539  -1.258  1.00 37.13           H  
ATOM    198  HA  ILE A  12      -5.082 -20.027  -1.974  1.00 40.11           H  
ATOM    199  HB  ILE A  12      -6.403 -20.188   0.118  1.00 64.41           H  
ATOM    200 HG12 ILE A  12      -4.701 -22.651   0.718  1.00 37.13           H  
ATOM    201 HG13 ILE A  12      -4.761 -21.171   1.662  1.00 37.13           H  
ATOM    202 HG21 ILE A  12      -7.173 -21.348  -1.915  1.00 37.13           H  
ATOM    203 HG22 ILE A  12      -7.662 -22.224  -0.466  1.00 37.13           H  
ATOM    204 HG23 ILE A  12      -6.299 -22.804  -1.426  1.00 37.13           H  
ATOM    205 HD11 ILE A  12      -6.970 -23.197   1.351  1.00 37.13           H  
ATOM    206 HD12 ILE A  12      -7.110 -21.672   2.236  1.00 37.13           H  
ATOM    207 HD13 ILE A  12      -5.974 -22.908   2.776  1.00 37.13           H  
ATOM    208  N   ILE A  13      -2.849 -19.978   0.520  1.00 12.13           N  
ATOM    209  CA  ILE A  13      -1.870 -19.122   1.225  1.00 12.35           C  
ATOM    210  C   ILE A  13      -0.907 -18.455   0.212  1.00 43.20           C  
ATOM    211  O   ILE A  13      -0.465 -17.313   0.407  1.00 70.04           O  
ATOM    212  CB  ILE A  13      -1.070 -19.974   2.289  1.00  1.12           C  
ATOM    213  CG1 ILE A  13      -2.013 -20.445   3.448  1.00  2.31           C  
ATOM    214  CG2 ILE A  13       0.153 -19.217   2.850  1.00 73.15           C  
ATOM    215  CD1 ILE A  13      -1.362 -21.371   4.470  1.00 43.11           C  
ATOM    216  H   ILE A  13      -2.809 -20.943   0.686  1.00 37.13           H  
ATOM    217  HA  ILE A  13      -2.422 -18.345   1.750  1.00 72.45           H  
ATOM    218  HB  ILE A  13      -0.692 -20.858   1.777  1.00 52.42           H  
ATOM    219 HG12 ILE A  13      -2.381 -19.582   3.986  1.00 37.13           H  
ATOM    220 HG13 ILE A  13      -2.855 -20.977   3.024  1.00 37.13           H  
ATOM    221 HG21 ILE A  13       0.676 -19.840   3.564  1.00 37.13           H  
ATOM    222 HG22 ILE A  13      -0.169 -18.307   3.338  1.00 37.13           H  
ATOM    223 HG23 ILE A  13       0.824 -18.968   2.040  1.00 37.13           H  
ATOM    224 HD11 ILE A  13      -1.010 -22.267   3.975  1.00 37.13           H  
ATOM    225 HD12 ILE A  13      -2.091 -21.642   5.219  1.00 37.13           H  
ATOM    226 HD13 ILE A  13      -0.529 -20.871   4.944  1.00 37.13           H  
ATOM    227  N   GLY A  14      -0.622 -19.184  -0.887  1.00 50.31           N  
ATOM    228  CA  GLY A  14       0.184 -18.672  -1.993  1.00 14.34           C  
ATOM    229  C   GLY A  14      -0.444 -17.455  -2.674  1.00 63.14           C  
ATOM    230  O   GLY A  14       0.267 -16.534  -3.069  1.00  4.24           O  
ATOM    231  H   GLY A  14      -0.980 -20.091  -0.947  1.00 37.13           H  
ATOM    232  HA2 GLY A  14       1.167 -18.407  -1.617  1.00 37.13           H  
ATOM    233  HA3 GLY A  14       0.298 -19.457  -2.726  1.00 37.13           H  
ATOM    234  N   ILE A  15      -1.794 -17.454  -2.792  1.00  2.33           N  
ATOM    235  CA  ILE A  15      -2.572 -16.320  -3.331  1.00 15.20           C  
ATOM    236  C   ILE A  15      -2.566 -15.135  -2.342  1.00 74.52           C  
ATOM    237  O   ILE A  15      -2.370 -13.990  -2.747  1.00 31.42           O  
ATOM    238  CB  ILE A  15      -4.047 -16.793  -3.625  1.00  4.23           C  
ATOM    239  CG1 ILE A  15      -4.042 -17.934  -4.705  1.00 51.43           C  
ATOM    240  CG2 ILE A  15      -4.977 -15.623  -4.047  1.00 55.12           C  
ATOM    241  CD1 ILE A  15      -5.200 -18.905  -4.591  1.00 61.21           C  
ATOM    242  H   ILE A  15      -2.298 -18.253  -2.497  1.00 37.13           H  
ATOM    243  HA  ILE A  15      -2.112 -16.006  -4.265  1.00 73.20           H  
ATOM    244  HB  ILE A  15      -4.443 -17.202  -2.694  1.00 73.33           H  
ATOM    245 HG12 ILE A  15      -4.074 -17.506  -5.700  1.00 37.13           H  
ATOM    246 HG13 ILE A  15      -3.135 -18.516  -4.609  1.00 37.13           H  
ATOM    247 HG21 ILE A  15      -5.022 -14.889  -3.252  1.00 37.13           H  
ATOM    248 HG22 ILE A  15      -5.977 -15.995  -4.238  1.00 37.13           H  
ATOM    249 HG23 ILE A  15      -4.594 -15.154  -4.944  1.00 37.13           H  
ATOM    250 HD11 ILE A  15      -5.126 -19.416  -3.639  1.00 37.13           H  
ATOM    251 HD12 ILE A  15      -5.140 -19.630  -5.390  1.00 37.13           H  
ATOM    252 HD13 ILE A  15      -6.141 -18.375  -4.652  1.00 37.13           H  
ATOM    253  N   LEU A  16      -2.744 -15.446  -1.038  1.00 33.23           N  
ATOM    254  CA  LEU A  16      -2.767 -14.435   0.045  1.00  2.02           C  
ATOM    255  C   LEU A  16      -1.427 -13.669   0.125  1.00 55.22           C  
ATOM    256  O   LEU A  16      -1.415 -12.465   0.362  1.00 52.44           O  
ATOM    257  CB  LEU A  16      -3.079 -15.097   1.420  1.00 53.12           C  
ATOM    258  CG  LEU A  16      -4.334 -16.025   1.490  1.00 63.23           C  
ATOM    259  CD1 LEU A  16      -4.635 -16.485   2.935  1.00 13.45           C  
ATOM    260  CD2 LEU A  16      -5.570 -15.383   0.815  1.00 45.13           C  
ATOM    261  H   LEU A  16      -2.868 -16.391  -0.799  1.00 37.13           H  
ATOM    262  HA  LEU A  16      -3.558 -13.723  -0.187  1.00 53.24           H  
ATOM    263  HB2 LEU A  16      -2.213 -15.686   1.713  1.00 37.13           H  
ATOM    264  HB3 LEU A  16      -3.205 -14.305   2.152  1.00 37.13           H  
ATOM    265  HG  LEU A  16      -4.109 -16.922   0.932  1.00 32.41           H  
ATOM    266 HD11 LEU A  16      -3.775 -17.009   3.340  1.00 37.13           H  
ATOM    267 HD12 LEU A  16      -5.483 -17.157   2.935  1.00 37.13           H  
ATOM    268 HD13 LEU A  16      -4.858 -15.629   3.559  1.00 37.13           H  
ATOM    269 HD21 LEU A  16      -5.796 -14.432   1.278  1.00 37.13           H  
ATOM    270 HD22 LEU A  16      -6.423 -16.044   0.912  1.00 37.13           H  
ATOM    271 HD23 LEU A  16      -5.364 -15.233  -0.239  1.00 37.13           H  
ATOM    272  N   ALA A  17      -0.315 -14.386  -0.084  1.00 43.22           N  
ATOM    273  CA  ALA A  17       1.036 -13.791  -0.122  1.00 25.32           C  
ATOM    274  C   ALA A  17       1.257 -13.014  -1.445  1.00 72.41           C  
ATOM    275  O   ALA A  17       1.675 -11.858  -1.437  1.00 60.31           O  
ATOM    276  CB  ALA A  17       2.098 -14.884   0.061  1.00 12.35           C  
ATOM    277  H   ALA A  17      -0.407 -15.354  -0.220  1.00 37.13           H  
ATOM    278  HA  ALA A  17       1.122 -13.096   0.714  1.00 51.42           H  
ATOM    279  HB1 ALA A  17       1.921 -15.408   0.991  1.00 37.13           H  
ATOM    280  HB2 ALA A  17       3.085 -14.438   0.088  1.00 37.13           H  
ATOM    281  HB3 ALA A  17       2.045 -15.589  -0.760  1.00 37.13           H  
ATOM    282  N   ALA A  18       0.918 -13.662  -2.569  1.00 23.23           N  
ATOM    283  CA  ALA A  18       1.068 -13.095  -3.935  1.00 61.14           C  
ATOM    284  C   ALA A  18       0.307 -11.762  -4.140  1.00 44.12           C  
ATOM    285  O   ALA A  18       0.644 -10.997  -5.050  1.00 23.44           O  
ATOM    286  CB  ALA A  18       0.631 -14.122  -4.994  1.00  3.44           C  
ATOM    287  H   ALA A  18       0.572 -14.564  -2.478  1.00 37.13           H  
ATOM    288  HA  ALA A  18       2.126 -12.903  -4.079  1.00 44.33           H  
ATOM    289  HB1 ALA A  18      -0.431 -14.319  -4.896  1.00 37.13           H  
ATOM    290  HB2 ALA A  18       1.177 -15.050  -4.853  1.00 37.13           H  
ATOM    291  HB3 ALA A  18       0.834 -13.740  -5.987  1.00 37.13           H  
ATOM    292  N   ILE A  19      -0.732 -11.504  -3.321  1.00 33.44           N  
ATOM    293  CA  ILE A  19      -1.420 -10.190  -3.301  1.00  1.22           C  
ATOM    294  C   ILE A  19      -0.860  -9.260  -2.208  1.00 23.55           C  
ATOM    295  O   ILE A  19      -0.739  -8.066  -2.431  1.00  3.31           O  
ATOM    296  CB  ILE A  19      -2.990 -10.325  -3.208  1.00  3.02           C  
ATOM    297  CG1 ILE A  19      -3.479 -11.107  -1.937  1.00 73.20           C  
ATOM    298  CG2 ILE A  19      -3.547 -10.957  -4.506  1.00 23.43           C  
ATOM    299  CD1 ILE A  19      -3.685 -10.243  -0.704  1.00 33.11           C  
ATOM    300  H   ILE A  19      -1.052 -12.217  -2.726  1.00 37.13           H  
ATOM    301  HA  ILE A  19      -1.214  -9.705  -4.246  1.00  1.44           H  
ATOM    302  HB  ILE A  19      -3.381  -9.315  -3.156  1.00 15.40           H  
ATOM    303 HG12 ILE A  19      -4.425 -11.587  -2.146  1.00 37.13           H  
ATOM    304 HG13 ILE A  19      -2.748 -11.869  -1.684  1.00 37.13           H  
ATOM    305 HG21 ILE A  19      -3.133 -11.950  -4.638  1.00 37.13           H  
ATOM    306 HG22 ILE A  19      -3.281 -10.344  -5.357  1.00 37.13           H  
ATOM    307 HG23 ILE A  19      -4.628 -11.027  -4.447  1.00 37.13           H  
ATOM    308 HD11 ILE A  19      -4.495  -9.551  -0.878  1.00 37.13           H  
ATOM    309 HD12 ILE A  19      -2.774  -9.692  -0.508  1.00 37.13           H  
ATOM    310 HD13 ILE A  19      -3.915 -10.870   0.142  1.00 37.13           H  
ATOM    311  N   ALA A  20      -0.471  -9.827  -1.054  1.00 24.52           N  
ATOM    312  CA  ALA A  20      -0.063  -9.048   0.142  1.00 53.23           C  
ATOM    313  C   ALA A  20       1.241  -8.266  -0.083  1.00  2.20           C  
ATOM    314  O   ALA A  20       1.315  -7.087   0.256  1.00 74.25           O  
ATOM    315  CB  ALA A  20       0.074  -9.968   1.367  1.00 12.13           C  
ATOM    316  H   ALA A  20      -0.457 -10.799  -1.007  1.00 37.13           H  
ATOM    317  HA  ALA A  20      -0.861  -8.341   0.352  1.00 63.14           H  
ATOM    318  HB1 ALA A  20       0.273  -9.381   2.256  1.00 37.13           H  
ATOM    319  HB2 ALA A  20       0.884 -10.667   1.210  1.00 37.13           H  
ATOM    320  HB3 ALA A  20      -0.849 -10.521   1.507  1.00 37.13           H  
ATOM    321  N   ILE A  21       2.257  -8.937  -0.651  1.00 75.14           N  
ATOM    322  CA  ILE A  21       3.597  -8.343  -0.876  1.00 15.11           C  
ATOM    323  C   ILE A  21       3.552  -7.102  -1.843  1.00 14.20           C  
ATOM    324  O   ILE A  21       4.037  -6.033  -1.460  1.00  3.41           O  
ATOM    325  CB  ILE A  21       4.667  -9.435  -1.331  1.00 52.32           C  
ATOM    326  CG1 ILE A  21       5.118 -10.340  -0.127  1.00 34.41           C  
ATOM    327  CG2 ILE A  21       5.893  -8.791  -2.023  1.00 35.41           C  
ATOM    328  CD1 ILE A  21       4.083 -11.329   0.393  1.00 65.23           C  
ATOM    329  H   ILE A  21       2.100  -9.862  -0.940  1.00 37.13           H  
ATOM    330  HA  ILE A  21       3.916  -7.967   0.094  1.00 70.15           H  
ATOM    331  HB  ILE A  21       4.182 -10.068  -2.073  1.00 45.23           H  
ATOM    332 HG12 ILE A  21       5.984 -10.918  -0.419  1.00 37.13           H  
ATOM    333 HG13 ILE A  21       5.388  -9.696   0.700  1.00 37.13           H  
ATOM    334 HG21 ILE A  21       6.396  -8.127  -1.334  1.00 37.13           H  
ATOM    335 HG22 ILE A  21       5.561  -8.218  -2.884  1.00 37.13           H  
ATOM    336 HG23 ILE A  21       6.578  -9.561  -2.354  1.00 37.13           H  
ATOM    337 HD11 ILE A  21       3.762 -11.987  -0.412  1.00 37.13           H  
ATOM    338 HD12 ILE A  21       3.224 -10.791   0.773  1.00 37.13           H  
ATOM    339 HD13 ILE A  21       4.512 -11.921   1.188  1.00 37.13           H  
ATOM    340  N   PRO A  22       2.966  -7.197  -3.093  1.00 73.43           N  
ATOM    341  CA  PRO A  22       2.808  -6.011  -3.994  1.00 74.21           C  
ATOM    342  C   PRO A  22       1.861  -4.925  -3.426  1.00 13.35           C  
ATOM    343  O   PRO A  22       2.090  -3.728  -3.619  1.00 31.03           O  
ATOM    344  CB  PRO A  22       2.200  -6.606  -5.282  1.00 63.41           C  
ATOM    345  CG  PRO A  22       1.566  -7.888  -4.842  1.00 53.43           C  
ATOM    346  CD  PRO A  22       2.459  -8.430  -3.756  1.00  0.50           C  
ATOM    347  HA  PRO A  22       3.768  -5.562  -4.219  1.00 52.33           H  
ATOM    348  HB2 PRO A  22       1.466  -5.923  -5.687  1.00 37.13           H  
ATOM    349  HB3 PRO A  22       2.980  -6.776  -6.018  1.00 37.13           H  
ATOM    350  HG2 PRO A  22       0.572  -7.693  -4.444  1.00 37.13           H  
ATOM    351  HG3 PRO A  22       1.501  -8.588  -5.671  1.00 37.13           H  
ATOM    352  HD2 PRO A  22       1.892  -9.043  -3.061  1.00 37.13           H  
ATOM    353  HD3 PRO A  22       3.279  -9.003  -4.177  1.00 37.13           H  
ATOM    354  N   GLN A  23       0.780  -5.368  -2.755  1.00 43.40           N  
ATOM    355  CA  GLN A  23      -0.250  -4.462  -2.182  1.00 30.51           C  
ATOM    356  C   GLN A  23       0.355  -3.597  -1.067  1.00 20.14           C  
ATOM    357  O   GLN A  23       0.058  -2.401  -0.951  1.00 41.41           O  
ATOM    358  CB  GLN A  23      -1.444  -5.283  -1.618  1.00 11.41           C  
ATOM    359  CG  GLN A  23      -2.572  -4.456  -0.962  1.00 31.15           C  
ATOM    360  CD  GLN A  23      -3.655  -5.331  -0.320  1.00 13.44           C  
ATOM    361  OE1 GLN A  23      -4.645  -5.684  -0.949  1.00 50.23           O  
ATOM    362  NE2 GLN A  23      -3.465  -5.696   0.933  1.00 21.02           N  
ATOM    363  H   GLN A  23       0.683  -6.340  -2.625  1.00 37.13           H  
ATOM    364  HA  GLN A  23      -0.606  -3.817  -2.978  1.00 21.42           H  
ATOM    365  HB2 GLN A  23      -1.878  -5.858  -2.432  1.00 37.13           H  
ATOM    366  HB3 GLN A  23      -1.063  -5.986  -0.878  1.00 37.13           H  
ATOM    367  HG2 GLN A  23      -2.138  -3.819  -0.200  1.00 37.13           H  
ATOM    368  HG3 GLN A  23      -3.030  -3.832  -1.719  1.00 37.13           H  
ATOM    369 HE21 GLN A  23      -2.651  -5.394   1.386  1.00 37.13           H  
ATOM    370 HE22 GLN A  23      -4.142  -6.260   1.356  1.00 37.13           H  
ATOM    371  N   PHE A  24       1.233  -4.227  -0.275  1.00 50.32           N  
ATOM    372  CA  PHE A  24       1.861  -3.585   0.910  1.00 21.31           C  
ATOM    373  C   PHE A  24       3.055  -2.723   0.478  1.00  0.04           C  
ATOM    374  O   PHE A  24       3.328  -1.687   1.088  1.00  1.52           O  
ATOM    375  CB  PHE A  24       2.294  -4.634   1.957  1.00  4.12           C  
ATOM    376  CG  PHE A  24       2.856  -4.040   3.259  1.00 70.21           C  
ATOM    377  CD1 PHE A  24       2.017  -3.384   4.163  1.00 72.05           C  
ATOM    378  CD2 PHE A  24       4.217  -4.123   3.568  1.00 61.41           C  
ATOM    379  CE1 PHE A  24       2.519  -2.835   5.333  1.00 72.00           C  
ATOM    380  CE2 PHE A  24       4.716  -3.572   4.735  1.00  1.13           C  
ATOM    381  CZ  PHE A  24       3.869  -2.931   5.618  1.00 32.34           C  
ATOM    382  H   PHE A  24       1.498  -5.151  -0.531  1.00 37.13           H  
ATOM    383  HA  PHE A  24       1.115  -2.935   1.362  1.00  2.45           H  
ATOM    384  HB2 PHE A  24       1.435  -5.243   2.214  1.00 37.13           H  
ATOM    385  HB3 PHE A  24       3.048  -5.275   1.516  1.00 37.13           H  
ATOM    386  HD1 PHE A  24       0.956  -3.303   3.946  1.00 70.11           H  
ATOM    387  HD2 PHE A  24       4.890  -4.625   2.884  1.00 63.30           H  
ATOM    388  HE1 PHE A  24       1.852  -2.332   6.024  1.00 64.20           H  
ATOM    389  HE2 PHE A  24       5.770  -3.647   4.958  1.00 63.25           H  
ATOM    390  HZ  PHE A  24       4.262  -2.501   6.528  1.00 15.20           H  
ATOM    391  N   SER A  25       3.767  -3.179  -0.570  1.00 24.01           N  
ATOM    392  CA  SER A  25       4.790  -2.369  -1.265  1.00 64.34           C  
ATOM    393  C   SER A  25       4.181  -1.025  -1.709  1.00 55.24           C  
ATOM    394  O   SER A  25       4.593   0.033  -1.239  1.00 51.32           O  
ATOM    395  CB  SER A  25       5.354  -3.135  -2.484  1.00 15.03           C  
ATOM    396  OG  SER A  25       6.336  -2.379  -3.184  1.00 52.31           O  
ATOM    397  H   SER A  25       3.614  -4.100  -0.871  1.00 37.13           H  
ATOM    398  HA  SER A  25       5.596  -2.180  -0.562  1.00 11.33           H  
ATOM    399  HB2 SER A  25       5.811  -4.057  -2.150  1.00 37.13           H  
ATOM    400  HB3 SER A  25       4.549  -3.371  -3.169  1.00 37.13           H  
ATOM    401  HG  SER A  25       6.478  -2.775  -4.058  1.00 32.05           H  
ATOM    402  N   ALA A  26       3.123  -1.113  -2.542  1.00 72.20           N  
ATOM    403  CA  ALA A  26       2.381   0.053  -3.076  1.00 71.05           C  
ATOM    404  C   ALA A  26       1.646   0.852  -1.973  1.00 31.04           C  
ATOM    405  O   ALA A  26       1.314   2.015  -2.177  1.00 71.24           O  
ATOM    406  CB  ALA A  26       1.393  -0.408  -4.156  1.00 55.44           C  
ATOM    407  H   ALA A  26       2.832  -2.003  -2.816  1.00 37.13           H  
ATOM    408  HA  ALA A  26       3.106   0.711  -3.552  1.00 22.45           H  
ATOM    409  HB1 ALA A  26       0.648  -1.056  -3.714  1.00 37.13           H  
ATOM    410  HB2 ALA A  26       1.922  -0.952  -4.929  1.00 37.13           H  
ATOM    411  HB3 ALA A  26       0.904   0.450  -4.603  1.00 37.13           H  
ATOM    412  N   TYR A  27       1.381   0.213  -0.813  1.00 74.24           N  
ATOM    413  CA  TYR A  27       0.783   0.888   0.364  1.00 21.41           C  
ATOM    414  C   TYR A  27       1.804   1.830   1.043  1.00 74.03           C  
ATOM    415  O   TYR A  27       1.476   2.964   1.402  1.00 44.41           O  
ATOM    416  CB  TYR A  27       0.296  -0.173   1.372  1.00 30.13           C  
ATOM    417  CG  TYR A  27      -0.384   0.392   2.635  1.00 11.33           C  
ATOM    418  CD1 TYR A  27      -1.572   1.128   2.543  1.00 44.32           C  
ATOM    419  CD2 TYR A  27       0.167   0.209   3.909  1.00 35.32           C  
ATOM    420  CE1 TYR A  27      -2.181   1.651   3.667  1.00 15.33           C  
ATOM    421  CE2 TYR A  27      -0.441   0.733   5.030  1.00 44.23           C  
ATOM    422  CZ  TYR A  27      -1.612   1.454   4.906  1.00 51.24           C  
ATOM    423  OH  TYR A  27      -2.208   1.982   6.027  1.00 14.30           O  
ATOM    424  H   TYR A  27       1.582  -0.753  -0.749  1.00 37.13           H  
ATOM    425  HA  TYR A  27      -0.068   1.469   0.022  1.00 35.22           H  
ATOM    426  HB2 TYR A  27      -0.412  -0.829   0.879  1.00 37.13           H  
ATOM    427  HB3 TYR A  27       1.156  -0.760   1.677  1.00 37.13           H  
ATOM    428  HD1 TYR A  27      -2.022   1.282   1.568  1.00 11.33           H  
ATOM    429  HD2 TYR A  27       1.086  -0.360   4.012  1.00 54.21           H  
ATOM    430  HE1 TYR A  27      -3.098   2.213   3.571  1.00 63.01           H  
ATOM    431  HE2 TYR A  27       0.003   0.578   6.002  1.00 45.55           H  
ATOM    432  HH  TYR A  27      -1.540   2.444   6.550  1.00  0.33           H  
ATOM    433  N   ARG A  28       3.041   1.324   1.218  1.00  4.32           N  
ATOM    434  CA  ARG A  28       4.172   2.101   1.778  1.00 51.03           C  
ATOM    435  C   ARG A  28       4.632   3.177   0.774  1.00  3.32           C  
ATOM    436  O   ARG A  28       5.183   4.215   1.166  1.00 35.04           O  
ATOM    437  CB  ARG A  28       5.350   1.160   2.153  1.00 24.52           C  
ATOM    438  CG  ARG A  28       5.014   0.101   3.230  1.00 44.03           C  
ATOM    439  CD  ARG A  28       4.654   0.720   4.593  1.00 14.34           C  
ATOM    440  NE  ARG A  28       5.780   1.460   5.188  1.00 64.13           N  
ATOM    441  CZ  ARG A  28       5.762   2.085   6.351  1.00 73.32           C  
ATOM    442  NH1 ARG A  28       4.684   2.145   7.081  1.00  0.44           N  
ATOM    443  NH2 ARG A  28       6.838   2.646   6.780  1.00 42.34           N  
ATOM    444  H   ARG A  28       3.201   0.397   0.945  1.00 37.13           H  
ATOM    445  HA  ARG A  28       3.818   2.598   2.676  1.00 25.32           H  
ATOM    446  HB2 ARG A  28       5.674   0.636   1.259  1.00 37.13           H  
ATOM    447  HB3 ARG A  28       6.178   1.759   2.517  1.00 37.13           H  
ATOM    448  HG2 ARG A  28       4.176  -0.490   2.884  1.00 37.13           H  
ATOM    449  HG3 ARG A  28       5.873  -0.551   3.357  1.00 37.13           H  
ATOM    450  HD2 ARG A  28       3.816   1.393   4.467  1.00 37.13           H  
ATOM    451  HD3 ARG A  28       4.366  -0.079   5.271  1.00 37.13           H  
ATOM    452  HE  ARG A  28       6.619   1.475   4.684  1.00  1.41           H  
ATOM    453 HH11 ARG A  28       3.839   1.726   6.764  1.00 37.13           H  
ATOM    454 HH12 ARG A  28       4.707   2.617   7.963  1.00 37.13           H  
ATOM    455 HH21 ARG A  28       7.666   2.614   6.227  1.00 37.13           H  
ATOM    456 HH22 ARG A  28       6.844   3.106   7.664  1.00 37.13           H  
ATOM    457  N   VAL A  29       4.380   2.913  -0.524  1.00 24.41           N  
ATOM    458  CA  VAL A  29       4.606   3.910  -1.597  1.00 25.20           C  
ATOM    459  C   VAL A  29       3.574   5.044  -1.467  1.00  2.24           C  
ATOM    460  O   VAL A  29       3.930   6.212  -1.460  1.00 75.15           O  
ATOM    461  CB  VAL A  29       4.546   3.274  -3.045  1.00  4.15           C  
ATOM    462  CG1 VAL A  29       4.671   4.351  -4.151  1.00 32.21           C  
ATOM    463  CG2 VAL A  29       5.628   2.186  -3.226  1.00 63.03           C  
ATOM    464  H   VAL A  29       4.016   2.023  -0.755  1.00 37.13           H  
ATOM    465  HA  VAL A  29       5.594   4.328  -1.449  1.00 64.01           H  
ATOM    466  HB  VAL A  29       3.574   2.798  -3.158  1.00  2.30           H  
ATOM    467 HG11 VAL A  29       3.865   5.068  -4.052  1.00 37.13           H  
ATOM    468 HG12 VAL A  29       4.610   3.884  -5.127  1.00 37.13           H  
ATOM    469 HG13 VAL A  29       5.619   4.866  -4.059  1.00 37.13           H  
ATOM    470 HG21 VAL A  29       5.523   1.723  -4.199  1.00 37.13           H  
ATOM    471 HG22 VAL A  29       5.516   1.431  -2.462  1.00 37.13           H  
ATOM    472 HG23 VAL A  29       6.613   2.625  -3.146  1.00 37.13           H  
ATOM    473  N   LYS A  30       2.299   4.673  -1.310  1.00 72.41           N  
ATOM    474  CA  LYS A  30       1.190   5.638  -1.079  1.00  3.44           C  
ATOM    475  C   LYS A  30       1.312   6.355   0.281  1.00 22.22           C  
ATOM    476  O   LYS A  30       0.737   7.420   0.472  1.00 10.15           O  
ATOM    477  CB  LYS A  30      -0.183   4.928  -1.194  1.00 32.24           C  
ATOM    478  CG  LYS A  30      -0.568   4.561  -2.639  1.00 25.51           C  
ATOM    479  CD  LYS A  30      -1.885   3.759  -2.722  1.00 14.20           C  
ATOM    480  CE  LYS A  30      -2.353   3.533  -4.172  1.00  3.43           C  
ATOM    481  NZ  LYS A  30      -1.305   2.901  -5.009  1.00 34.12           N  
ATOM    482  H   LYS A  30       2.093   3.719  -1.348  1.00 37.13           H  
ATOM    483  HA  LYS A  30       1.252   6.394  -1.858  1.00  5.02           H  
ATOM    484  HB2 LYS A  30      -0.157   4.017  -0.601  1.00 37.13           H  
ATOM    485  HB3 LYS A  30      -0.956   5.580  -0.797  1.00 37.13           H  
ATOM    486  HG2 LYS A  30      -0.674   5.475  -3.214  1.00 37.13           H  
ATOM    487  HG3 LYS A  30       0.233   3.962  -3.068  1.00 37.13           H  
ATOM    488  HD2 LYS A  30      -1.739   2.793  -2.251  1.00 37.13           H  
ATOM    489  HD3 LYS A  30      -2.660   4.300  -2.186  1.00 37.13           H  
ATOM    490  HE2 LYS A  30      -3.221   2.889  -4.162  1.00 37.13           H  
ATOM    491  HE3 LYS A  30      -2.622   4.485  -4.611  1.00 37.13           H  
ATOM    492  HZ1 LYS A  30      -0.990   2.010  -4.582  1.00 37.13           H  
ATOM    493  HZ2 LYS A  30      -0.490   3.537  -5.096  1.00 37.13           H  
ATOM    494  HZ3 LYS A  30      -1.675   2.702  -5.961  1.00 37.13           H  
ATOM    495  N   ALA A  31       2.052   5.773   1.228  1.00 75.11           N  
ATOM    496  CA  ALA A  31       2.369   6.470   2.486  1.00  2.43           C  
ATOM    497  C   ALA A  31       3.313   7.649   2.201  1.00  1.12           C  
ATOM    498  O   ALA A  31       3.018   8.793   2.543  1.00  5.30           O  
ATOM    499  CB  ALA A  31       2.995   5.523   3.508  1.00 51.31           C  
ATOM    500  H   ALA A  31       2.390   4.862   1.079  1.00 37.13           H  
ATOM    501  HA  ALA A  31       1.434   6.850   2.904  1.00  2.41           H  
ATOM    502  HB1 ALA A  31       3.192   6.066   4.424  1.00 37.13           H  
ATOM    503  HB2 ALA A  31       3.928   5.129   3.120  1.00 37.13           H  
ATOM    504  HB3 ALA A  31       2.317   4.709   3.712  1.00 37.13           H  
ATOM    505  N   TYR A  32       4.422   7.341   1.515  1.00 54.23           N  
ATOM    506  CA  TYR A  32       5.465   8.324   1.198  1.00 72.33           C  
ATOM    507  C   TYR A  32       4.966   9.354   0.170  1.00 51.40           C  
ATOM    508  O   TYR A  32       4.823  10.522   0.488  1.00 73.14           O  
ATOM    509  CB  TYR A  32       6.739   7.592   0.693  1.00 22.20           C  
ATOM    510  CG  TYR A  32       7.975   8.495   0.526  1.00 73.14           C  
ATOM    511  CD1 TYR A  32       8.715   8.911   1.635  1.00 12.23           C  
ATOM    512  CD2 TYR A  32       8.397   8.935  -0.734  1.00  3.44           C  
ATOM    513  CE1 TYR A  32       9.823   9.718   1.496  1.00 13.40           C  
ATOM    514  CE2 TYR A  32       9.510   9.746  -0.874  1.00 51.20           C  
ATOM    515  CZ  TYR A  32      10.216  10.135   0.242  1.00 12.34           C  
ATOM    516  OH  TYR A  32      11.326  10.939   0.108  1.00 41.12           O  
ATOM    517  H   TYR A  32       4.541   6.415   1.212  1.00 37.13           H  
ATOM    518  HA  TYR A  32       5.700   8.847   2.105  1.00 72.20           H  
ATOM    519  HB2 TYR A  32       7.000   6.811   1.400  1.00 37.13           H  
ATOM    520  HB3 TYR A  32       6.526   7.126  -0.266  1.00 37.13           H  
ATOM    521  HD1 TYR A  32       8.412   8.589   2.624  1.00 44.22           H  
ATOM    522  HD2 TYR A  32       7.845   8.631  -1.615  1.00  1.34           H  
ATOM    523  HE1 TYR A  32      10.378  10.027   2.374  1.00 74.34           H  
ATOM    524  HE2 TYR A  32       9.816  10.074  -1.859  1.00 35.13           H  
ATOM    525  HH  TYR A  32      12.046  10.572   0.638  1.00 43.43           H  
ATOM    526  N   ASN A  33       4.665   8.866  -1.030  1.00 43.42           N  
ATOM    527  CA  ASN A  33       4.219   9.670  -2.192  1.00 11.42           C  
ATOM    528  C   ASN A  33       2.956  10.510  -1.911  1.00 53.32           C  
ATOM    529  O   ASN A  33       2.970  11.729  -2.087  1.00 42.20           O  
ATOM    530  CB  ASN A  33       3.953   8.745  -3.411  1.00 34.24           C  
ATOM    531  CG  ASN A  33       5.188   7.982  -3.905  1.00 44.35           C  
ATOM    532  OD1 ASN A  33       6.120   7.706  -3.153  1.00 40.13           O  
ATOM    533  ND2 ASN A  33       5.193   7.605  -5.166  1.00 52.31           N  
ATOM    534  H   ASN A  33       4.777   7.916  -1.151  1.00 37.13           H  
ATOM    535  HA  ASN A  33       5.024  10.340  -2.444  1.00 61.42           H  
ATOM    536  HB2 ASN A  33       3.202   8.013  -3.138  1.00 37.13           H  
ATOM    537  HB3 ASN A  33       3.571   9.347  -4.232  1.00 37.13           H  
ATOM    538 HD21 ASN A  33       4.416   7.824  -5.716  1.00 37.13           H  
ATOM    539 HD22 ASN A  33       5.977   7.120  -5.496  1.00 37.13           H  
ATOM    540  N   SER A  34       1.875   9.850  -1.467  1.00 51.24           N  
ATOM    541  CA  SER A  34       0.539  10.508  -1.358  1.00  5.43           C  
ATOM    542  C   SER A  34       0.481  11.479  -0.174  1.00 52.41           C  
ATOM    543  O   SER A  34      -0.036  12.591  -0.316  1.00 34.42           O  
ATOM    544  CB  SER A  34      -0.608   9.484  -1.245  1.00 22.42           C  
ATOM    545  OG  SER A  34      -1.875  10.126  -1.162  1.00 24.02           O  
ATOM    546  H   SER A  34       1.987   8.912  -1.187  1.00 37.13           H  
ATOM    547  HA  SER A  34       0.391  11.080  -2.272  1.00 21.13           H  
ATOM    548  HB2 SER A  34      -0.604   8.844  -2.106  1.00 37.13           H  
ATOM    549  HB3 SER A  34      -0.467   8.883  -0.358  1.00 37.13           H  
ATOM    550  HG  SER A  34      -2.572   9.463  -1.172  1.00 41.30           H  
ATOM    551  N   ALA A  35       1.002  11.057   1.005  1.00 62.41           N  
ATOM    552  CA  ALA A  35       1.055  11.946   2.186  1.00 34.43           C  
ATOM    553  C   ALA A  35       2.050  13.105   1.975  1.00 12.45           C  
ATOM    554  O   ALA A  35       1.854  14.178   2.529  1.00 13.44           O  
ATOM    555  CB  ALA A  35       1.379  11.180   3.473  1.00 71.10           C  
ATOM    556  H   ALA A  35       1.348  10.140   1.072  1.00 37.13           H  
ATOM    557  HA  ALA A  35       0.059  12.375   2.304  1.00 70.43           H  
ATOM    558  HB1 ALA A  35       1.326  11.850   4.321  1.00 37.13           H  
ATOM    559  HB2 ALA A  35       2.374  10.760   3.410  1.00 37.13           H  
ATOM    560  HB3 ALA A  35       0.665  10.378   3.608  1.00 37.13           H  
ATOM    561  N   ALA A  36       3.122  12.870   1.177  1.00 74.40           N  
ATOM    562  CA  ALA A  36       4.038  13.963   0.731  1.00 43.00           C  
ATOM    563  C   ALA A  36       3.314  14.990  -0.177  1.00 42.13           C  
ATOM    564  O   ALA A  36       3.444  16.194   0.021  1.00 12.01           O  
ATOM    565  CB  ALA A  36       5.273  13.407   0.000  1.00 51.22           C  
ATOM    566  H   ALA A  36       3.323  11.931   0.917  1.00 37.13           H  
ATOM    567  HA  ALA A  36       4.388  14.478   1.624  1.00 43.03           H  
ATOM    568  HB1 ALA A  36       5.801  12.719   0.651  1.00 37.13           H  
ATOM    569  HB2 ALA A  36       5.937  14.218  -0.274  1.00 37.13           H  
ATOM    570  HB3 ALA A  36       4.963  12.876  -0.894  1.00 37.13           H  
ATOM    571  N   SER A  37       2.551  14.486  -1.171  1.00 33.21           N  
ATOM    572  CA  SER A  37       1.798  15.334  -2.136  1.00  0.21           C  
ATOM    573  C   SER A  37       0.711  16.174  -1.432  1.00 42.32           C  
ATOM    574  O   SER A  37       0.535  17.360  -1.732  1.00  3.24           O  
ATOM    575  CB  SER A  37       1.144  14.462  -3.235  1.00 44.21           C  
ATOM    576  OG  SER A  37       2.119  13.775  -4.004  1.00 45.23           O  
ATOM    577  H   SER A  37       2.495  13.513  -1.261  1.00 37.13           H  
ATOM    578  HA  SER A  37       2.510  16.008  -2.602  1.00 30.30           H  
ATOM    579  HB2 SER A  37       0.494  13.727  -2.775  1.00 37.13           H  
ATOM    580  HB3 SER A  37       0.557  15.087  -3.901  1.00 37.13           H  
ATOM    581  HG  SER A  37       2.331  12.939  -3.575  1.00 72.10           H  
ATOM    582  N   SER A  38      -0.003  15.542  -0.479  1.00 13.23           N  
ATOM    583  CA  SER A  38      -1.094  16.187   0.285  1.00  1.30           C  
ATOM    584  C   SER A  38      -0.549  17.104   1.382  1.00 50.41           C  
ATOM    585  O   SER A  38      -1.224  18.045   1.784  1.00 22.40           O  
ATOM    586  CB  SER A  38      -2.039  15.123   0.889  1.00 20.32           C  
ATOM    587  OG  SER A  38      -1.344  14.259   1.778  1.00 44.33           O  
ATOM    588  H   SER A  38       0.213  14.613  -0.277  1.00 37.13           H  
ATOM    589  HA  SER A  38      -1.657  16.804  -0.405  1.00 52.45           H  
ATOM    590  HB2 SER A  38      -2.837  15.609   1.432  1.00 37.13           H  
ATOM    591  HB3 SER A  38      -2.467  14.526   0.092  1.00 37.13           H  
ATOM    592  HG  SER A  38      -1.288  13.378   1.389  1.00 74.14           H  
ATOM    593  N   ASP A  39       0.668  16.809   1.868  1.00 43.22           N  
ATOM    594  CA  ASP A  39       1.427  17.717   2.755  1.00 12.45           C  
ATOM    595  C   ASP A  39       1.740  19.030   2.020  1.00  3.43           C  
ATOM    596  O   ASP A  39       1.436  20.107   2.508  1.00 54.32           O  
ATOM    597  CB  ASP A  39       2.740  17.048   3.213  1.00 23.53           C  
ATOM    598  CG  ASP A  39       3.594  17.924   4.141  1.00 53.52           C  
ATOM    599  OD1 ASP A  39       3.241  18.066   5.330  1.00 55.34           O  
ATOM    600  OD2 ASP A  39       4.618  18.478   3.687  1.00 20.50           O  
ATOM    601  H   ASP A  39       1.059  15.938   1.640  1.00 37.13           H  
ATOM    602  HA  ASP A  39       0.812  17.929   3.625  1.00 31.34           H  
ATOM    603  HB2 ASP A  39       2.499  16.129   3.737  1.00 37.13           H  
ATOM    604  HB3 ASP A  39       3.320  16.797   2.330  1.00 37.13           H  
ATOM    605  N   LEU A  40       2.320  18.894   0.810  1.00 52.41           N  
ATOM    606  CA  LEU A  40       2.731  20.037  -0.034  1.00  5.34           C  
ATOM    607  C   LEU A  40       1.508  20.865  -0.469  1.00 15.40           C  
ATOM    608  O   LEU A  40       1.574  22.094  -0.534  1.00  1.23           O  
ATOM    609  CB  LEU A  40       3.519  19.523  -1.271  1.00  4.44           C  
ATOM    610  CG  LEU A  40       4.902  18.861  -0.958  1.00 73.55           C  
ATOM    611  CD1 LEU A  40       5.518  18.196  -2.209  1.00 53.04           C  
ATOM    612  CD2 LEU A  40       5.883  19.877  -0.321  1.00 63.01           C  
ATOM    613  H   LEU A  40       2.448  17.985   0.462  1.00 37.13           H  
ATOM    614  HA  LEU A  40       3.386  20.670   0.561  1.00 64.43           H  
ATOM    615  HB2 LEU A  40       2.897  18.792  -1.784  1.00 37.13           H  
ATOM    616  HB3 LEU A  40       3.686  20.354  -1.946  1.00 37.13           H  
ATOM    617  HG  LEU A  40       4.743  18.072  -0.233  1.00 61.22           H  
ATOM    618 HD11 LEU A  40       5.684  18.939  -2.980  1.00 37.13           H  
ATOM    619 HD12 LEU A  40       4.846  17.436  -2.586  1.00 37.13           H  
ATOM    620 HD13 LEU A  40       6.462  17.732  -1.949  1.00 37.13           H  
ATOM    621 HD21 LEU A  40       6.819  19.384  -0.092  1.00 37.13           H  
ATOM    622 HD22 LEU A  40       5.459  20.269   0.595  1.00 37.13           H  
ATOM    623 HD23 LEU A  40       6.068  20.694  -1.007  1.00 37.13           H  
ATOM    624  N   ARG A  41       0.392  20.165  -0.742  1.00 52.53           N  
ATOM    625  CA  ARG A  41      -0.894  20.783  -1.103  1.00 53.11           C  
ATOM    626  C   ARG A  41      -1.474  21.566   0.098  1.00  4.43           C  
ATOM    627  O   ARG A  41      -1.939  22.700  -0.051  1.00 14.04           O  
ATOM    628  CB  ARG A  41      -1.885  19.678  -1.567  1.00 24.14           C  
ATOM    629  CG  ARG A  41      -3.283  20.184  -1.971  1.00 14.42           C  
ATOM    630  CD  ARG A  41      -3.256  21.120  -3.194  1.00 30.11           C  
ATOM    631  NE  ARG A  41      -4.584  21.695  -3.484  1.00 74.44           N  
ATOM    632  CZ  ARG A  41      -4.884  22.983  -3.468  1.00 44.51           C  
ATOM    633  NH1 ARG A  41      -4.012  23.875  -3.121  1.00  1.22           N  
ATOM    634  NH2 ARG A  41      -6.070  23.360  -3.800  1.00 22.02           N  
ATOM    635  H   ARG A  41       0.434  19.188  -0.684  1.00 37.13           H  
ATOM    636  HA  ARG A  41      -0.717  21.468  -1.927  1.00 52.12           H  
ATOM    637  HB2 ARG A  41      -1.454  19.160  -2.417  1.00 37.13           H  
ATOM    638  HB3 ARG A  41      -2.006  18.959  -0.759  1.00 37.13           H  
ATOM    639  HG2 ARG A  41      -3.906  19.331  -2.202  1.00 37.13           H  
ATOM    640  HG3 ARG A  41      -3.708  20.716  -1.132  1.00 37.13           H  
ATOM    641  HD2 ARG A  41      -2.541  21.918  -3.015  1.00 37.13           H  
ATOM    642  HD3 ARG A  41      -2.934  20.552  -4.059  1.00 37.13           H  
ATOM    643  HE  ARG A  41      -5.286  21.072  -3.728  1.00 73.31           H  
ATOM    644 HH11 ARG A  41      -3.094  23.600  -2.861  1.00 37.13           H  
ATOM    645 HH12 ARG A  41      -4.262  24.842  -3.122  1.00 37.13           H  
ATOM    646 HH21 ARG A  41      -6.751  22.689  -4.068  1.00 37.13           H  
ATOM    647 HH22 ARG A  41      -6.300  24.333  -3.788  1.00 37.13           H  
ATOM    648  N   ASN A  42      -1.407  20.937   1.287  1.00  4.22           N  
ATOM    649  CA  ASN A  42      -1.902  21.520   2.556  1.00 72.53           C  
ATOM    650  C   ASN A  42      -1.060  22.749   2.986  1.00 24.25           C  
ATOM    651  O   ASN A  42      -1.597  23.722   3.525  1.00 74.31           O  
ATOM    652  CB  ASN A  42      -1.892  20.430   3.664  1.00 64.11           C  
ATOM    653  CG  ASN A  42      -2.560  20.858   4.974  1.00 33.25           C  
ATOM    654  OD1 ASN A  42      -3.497  21.650   4.980  1.00  4.33           O  
ATOM    655  ND2 ASN A  42      -2.094  20.337   6.092  1.00  2.21           N  
ATOM    656  H   ASN A  42      -1.016  20.036   1.310  1.00 37.13           H  
ATOM    657  HA  ASN A  42      -2.929  21.839   2.392  1.00 12.01           H  
ATOM    658  HB2 ASN A  42      -2.416  19.552   3.296  1.00 37.13           H  
ATOM    659  HB3 ASN A  42      -0.863  20.152   3.874  1.00 37.13           H  
ATOM    660 HD21 ASN A  42      -1.346  19.705   6.033  1.00 37.13           H  
ATOM    661 HD22 ASN A  42      -2.513  20.603   6.933  1.00 37.13           H  
ATOM    662  N   LEU A  43       0.259  22.705   2.719  1.00  3.13           N  
ATOM    663  CA  LEU A  43       1.185  23.822   3.023  1.00 43.22           C  
ATOM    664  C   LEU A  43       0.955  24.982   2.044  1.00 45.41           C  
ATOM    665  O   LEU A  43       1.001  26.148   2.417  1.00 32.44           O  
ATOM    666  CB  LEU A  43       2.672  23.365   2.937  1.00  4.12           C  
ATOM    667  CG  LEU A  43       3.147  22.323   3.997  1.00 73.13           C  
ATOM    668  CD1 LEU A  43       4.621  21.918   3.758  1.00  4.24           C  
ATOM    669  CD2 LEU A  43       2.935  22.838   5.437  1.00 24.25           C  
ATOM    670  H   LEU A  43       0.617  21.912   2.273  1.00 37.13           H  
ATOM    671  HA  LEU A  43       0.977  24.168   4.034  1.00 24.03           H  
ATOM    672  HB2 LEU A  43       2.833  22.939   1.950  1.00 37.13           H  
ATOM    673  HB3 LEU A  43       3.303  24.246   3.028  1.00 37.13           H  
ATOM    674  HG  LEU A  43       2.552  21.425   3.883  1.00 71.33           H  
ATOM    675 HD11 LEU A  43       4.728  21.506   2.763  1.00 37.13           H  
ATOM    676 HD12 LEU A  43       4.916  21.169   4.481  1.00 37.13           H  
ATOM    677 HD13 LEU A  43       5.263  22.784   3.858  1.00 37.13           H  
ATOM    678 HD21 LEU A  43       1.881  23.024   5.606  1.00 37.13           H  
ATOM    679 HD22 LEU A  43       3.488  23.758   5.587  1.00 37.13           H  
ATOM    680 HD23 LEU A  43       3.278  22.096   6.143  1.00 37.13           H  
ATOM    681  N   LYS A  44       0.665  24.638   0.793  1.00 44.33           N  
ATOM    682  CA  LYS A  44       0.540  25.618  -0.288  1.00 52.25           C  
ATOM    683  C   LYS A  44      -0.773  26.405  -0.138  1.00 43.32           C  
ATOM    684  O   LYS A  44      -0.809  27.616  -0.288  1.00  3.01           O  
ATOM    685  CB  LYS A  44       0.581  24.876  -1.645  1.00 54.33           C  
ATOM    686  CG  LYS A  44       0.713  25.777  -2.892  1.00 61.15           C  
ATOM    687  CD  LYS A  44       2.096  26.468  -2.974  1.00 13.11           C  
ATOM    688  CE  LYS A  44       2.260  27.334  -4.229  1.00 22.25           C  
ATOM    689  NZ  LYS A  44       2.182  26.533  -5.472  1.00 73.21           N  
ATOM    690  H   LYS A  44       0.504  23.694   0.586  1.00 37.13           H  
ATOM    691  HA  LYS A  44       1.380  26.300  -0.220  1.00 71.03           H  
ATOM    692  HB2 LYS A  44       1.427  24.193  -1.637  1.00 37.13           H  
ATOM    693  HB3 LYS A  44      -0.324  24.279  -1.738  1.00 37.13           H  
ATOM    694  HG2 LYS A  44       0.570  25.170  -3.780  1.00 37.13           H  
ATOM    695  HG3 LYS A  44      -0.062  26.538  -2.859  1.00 37.13           H  
ATOM    696  HD2 LYS A  44       2.226  27.100  -2.103  1.00 37.13           H  
ATOM    697  HD3 LYS A  44       2.869  25.704  -2.974  1.00 37.13           H  
ATOM    698  HE2 LYS A  44       1.482  28.085  -4.249  1.00 37.13           H  
ATOM    699  HE3 LYS A  44       3.225  27.825  -4.195  1.00 37.13           H  
ATOM    700  HZ1 LYS A  44       1.258  26.062  -5.544  1.00 37.13           H  
ATOM    701  HZ2 LYS A  44       2.926  25.813  -5.481  1.00 37.13           H  
ATOM    702  HZ3 LYS A  44       2.300  27.147  -6.302  1.00 37.13           H  
ATOM    703  N   THR A  45      -1.843  25.691   0.207  1.00 21.25           N  
ATOM    704  CA  THR A  45      -3.187  26.277   0.339  1.00 32.13           C  
ATOM    705  C   THR A  45      -3.317  27.139   1.617  1.00 71.13           C  
ATOM    706  O   THR A  45      -4.043  28.131   1.639  1.00 71.10           O  
ATOM    707  CB  THR A  45      -4.274  25.151   0.322  1.00 42.12           C  
ATOM    708  OG1 THR A  45      -5.576  25.707   0.037  1.00 51.24           O  
ATOM    709  CG2 THR A  45      -4.333  24.347   1.634  1.00 42.42           C  
ATOM    710  H   THR A  45      -1.730  24.733   0.374  1.00 37.13           H  
ATOM    711  HA  THR A  45      -3.351  26.918  -0.526  1.00 44.04           H  
ATOM    712  HB  THR A  45      -4.003  24.468  -0.469  1.00 61.11           H  
ATOM    713  HG1 THR A  45      -6.126  25.674   0.827  1.00 60.42           H  
ATOM    714 HG21 THR A  45      -3.368  23.905   1.833  1.00 37.13           H  
ATOM    715 HG22 THR A  45      -5.074  23.560   1.548  1.00 37.13           H  
ATOM    716 HG23 THR A  45      -4.603  25.002   2.451  1.00 37.13           H  
ATOM    717  N   ALA A  46      -2.595  26.735   2.676  1.00 74.22           N  
ATOM    718  CA  ALA A  46      -2.595  27.440   3.980  1.00 34.11           C  
ATOM    719  C   ALA A  46      -1.675  28.682   3.965  1.00 51.03           C  
ATOM    720  O   ALA A  46      -2.138  29.818   4.169  1.00 20.05           O  
ATOM    721  CB  ALA A  46      -2.179  26.469   5.098  1.00  1.34           C  
ATOM    722  H   ALA A  46      -2.058  25.920   2.576  1.00 37.13           H  
ATOM    723  HA  ALA A  46      -3.615  27.761   4.184  1.00 65.40           H  
ATOM    724  HB1 ALA A  46      -2.840  25.611   5.098  1.00 37.13           H  
ATOM    725  HB2 ALA A  46      -2.236  26.963   6.060  1.00 37.13           H  
ATOM    726  HB3 ALA A  46      -1.164  26.131   4.928  1.00 37.13           H  
ATOM    727  N   LEU A  47      -0.371  28.453   3.717  1.00 54.55           N  
ATOM    728  CA  LEU A  47       0.657  29.516   3.760  1.00  1.25           C  
ATOM    729  C   LEU A  47       0.440  30.574   2.663  1.00 42.32           C  
ATOM    730  O   LEU A  47       0.507  31.768   2.951  1.00 51.41           O  
ATOM    731  CB  LEU A  47       2.102  28.933   3.677  1.00 13.23           C  
ATOM    732  CG  LEU A  47       2.664  28.250   4.973  1.00 32.03           C  
ATOM    733  CD1 LEU A  47       2.642  29.221   6.178  1.00 24.13           C  
ATOM    734  CD2 LEU A  47       1.942  26.921   5.301  1.00 54.40           C  
ATOM    735  H   LEU A  47      -0.090  27.542   3.502  1.00 37.13           H  
ATOM    736  HA  LEU A  47       0.554  30.011   4.723  1.00 65.30           H  
ATOM    737  HB2 LEU A  47       2.126  28.204   2.871  1.00 37.13           H  
ATOM    738  HB3 LEU A  47       2.784  29.739   3.409  1.00 37.13           H  
ATOM    739  HG  LEU A  47       3.708  28.005   4.798  1.00 72.34           H  
ATOM    740 HD11 LEU A  47       3.212  30.109   5.937  1.00 37.13           H  
ATOM    741 HD12 LEU A  47       3.087  28.745   7.043  1.00 37.13           H  
ATOM    742 HD13 LEU A  47       1.622  29.504   6.411  1.00 37.13           H  
ATOM    743 HD21 LEU A  47       0.895  27.109   5.509  1.00 37.13           H  
ATOM    744 HD22 LEU A  47       2.403  26.462   6.167  1.00 37.13           H  
ATOM    745 HD23 LEU A  47       2.023  26.247   4.456  1.00 37.13           H  
ATOM    746  N   GLU A  48       0.140  30.149   1.416  1.00 44.52           N  
ATOM    747  CA  GLU A  48      -0.036  31.110   0.297  1.00 31.13           C  
ATOM    748  C   GLU A  48      -1.361  31.875   0.396  1.00 14.32           C  
ATOM    749  O   GLU A  48      -1.519  32.891  -0.260  1.00 24.00           O  
ATOM    750  CB  GLU A  48       0.097  30.418  -1.077  1.00 51.34           C  
ATOM    751  CG  GLU A  48       1.435  29.682  -1.280  1.00 11.12           C  
ATOM    752  CD  GLU A  48       2.680  30.558  -1.003  1.00 74.32           C  
ATOM    753  OE1 GLU A  48       2.827  31.620  -1.648  1.00 53.23           O  
ATOM    754  OE2 GLU A  48       3.514  30.187  -0.147  1.00 13.30           O  
ATOM    755  H   GLU A  48       0.028  29.182   1.247  1.00 37.13           H  
ATOM    756  HA  GLU A  48       0.765  31.841   0.382  1.00 54.01           H  
ATOM    757  HB2 GLU A  48      -0.709  29.699  -1.186  1.00 37.13           H  
ATOM    758  HB3 GLU A  48       0.000  31.167  -1.859  1.00 37.13           H  
ATOM    759  HG2 GLU A  48       1.447  28.816  -0.622  1.00 37.13           H  
ATOM    760  HG3 GLU A  48       1.480  29.331  -2.306  1.00 37.13           H  
ATOM    761  N   SER A  49      -2.305  31.380   1.216  1.00 61.42           N  
ATOM    762  CA  SER A  49      -3.524  32.144   1.584  1.00 75.01           C  
ATOM    763  C   SER A  49      -3.153  33.312   2.534  1.00 70.44           C  
ATOM    764  O   SER A  49      -3.707  34.414   2.437  1.00 61.14           O  
ATOM    765  CB  SER A  49      -4.566  31.219   2.258  1.00 24.52           C  
ATOM    766  OG  SER A  49      -5.770  31.911   2.577  1.00 52.31           O  
ATOM    767  H   SER A  49      -2.185  30.477   1.579  1.00 37.13           H  
ATOM    768  HA  SER A  49      -3.950  32.554   0.674  1.00 64.31           H  
ATOM    769  HB2 SER A  49      -4.809  30.403   1.588  1.00 37.13           H  
ATOM    770  HB3 SER A  49      -4.153  30.813   3.172  1.00 37.13           H  
ATOM    771  HG  SER A  49      -6.521  31.461   2.163  1.00 14.12           H  
ATOM    772  N   ALA A  50      -2.168  33.052   3.420  1.00 10.20           N  
ATOM    773  CA  ALA A  50      -1.652  34.043   4.390  1.00  1.14           C  
ATOM    774  C   ALA A  50      -0.859  35.156   3.679  1.00 70.53           C  
ATOM    775  O   ALA A  50      -0.968  36.335   4.030  1.00 21.00           O  
ATOM    776  CB  ALA A  50      -0.759  33.341   5.424  1.00 44.22           C  
ATOM    777  H   ALA A  50      -1.757  32.165   3.405  1.00 37.13           H  
ATOM    778  HA  ALA A  50      -2.501  34.479   4.915  1.00 54.43           H  
ATOM    779  HB1 ALA A  50       0.097  32.906   4.921  1.00 37.13           H  
ATOM    780  HB2 ALA A  50      -1.318  32.560   5.917  1.00 37.13           H  
ATOM    781  HB3 ALA A  50      -0.417  34.055   6.161  1.00 37.13           H  
ATOM    782  N   PHE A  51      -0.056  34.756   2.678  1.00 20.34           N  
ATOM    783  CA  PHE A  51       0.714  35.696   1.836  1.00 52.11           C  
ATOM    784  C   PHE A  51      -0.234  36.479   0.899  1.00 22.51           C  
ATOM    785  O   PHE A  51      -0.121  37.701   0.764  1.00 43.44           O  
ATOM    786  CB  PHE A  51       1.806  34.939   1.034  1.00 55.22           C  
ATOM    787  CG  PHE A  51       2.907  34.315   1.908  1.00 34.10           C  
ATOM    788  CD1 PHE A  51       3.751  35.123   2.673  1.00 44.21           C  
ATOM    789  CD2 PHE A  51       3.104  32.936   1.958  1.00 45.33           C  
ATOM    790  CE1 PHE A  51       4.740  34.568   3.468  1.00 24.24           C  
ATOM    791  CE2 PHE A  51       4.091  32.380   2.753  1.00 74.40           C  
ATOM    792  CZ  PHE A  51       4.913  33.197   3.504  1.00 71.45           C  
ATOM    793  H   PHE A  51       0.020  33.796   2.497  1.00 37.13           H  
ATOM    794  HA  PHE A  51       1.202  36.407   2.502  1.00 54.22           H  
ATOM    795  HB2 PHE A  51       1.337  34.148   0.458  1.00 37.13           H  
ATOM    796  HB3 PHE A  51       2.282  35.624   0.349  1.00 37.13           H  
ATOM    797  HD1 PHE A  51       3.622  36.200   2.652  1.00 61.33           H  
ATOM    798  HD2 PHE A  51       2.464  32.285   1.371  1.00 53.21           H  
ATOM    799  HE1 PHE A  51       5.383  35.212   4.056  1.00 33.51           H  
ATOM    800  HE2 PHE A  51       4.224  31.306   2.777  1.00 12.33           H  
ATOM    801  HZ  PHE A  51       5.688  32.764   4.124  1.00  5.11           H  
ATOM    802  N   ALA A  52      -1.221  35.768   0.317  1.00 33.02           N  
ATOM    803  CA  ALA A  52      -2.213  36.367  -0.627  1.00 31.12           C  
ATOM    804  C   ALA A  52      -3.302  37.191   0.107  1.00 60.11           C  
ATOM    805  O   ALA A  52      -4.209  37.742  -0.529  1.00 31.21           O  
ATOM    806  CB  ALA A  52      -2.852  35.279  -1.504  1.00 70.43           C  
ATOM    807  H   ALA A  52      -1.299  34.816   0.545  1.00 37.13           H  
ATOM    808  HA  ALA A  52      -1.671  37.042  -1.286  1.00 10.13           H  
ATOM    809  HB1 ALA A  52      -3.408  34.589  -0.880  1.00 37.13           H  
ATOM    810  HB2 ALA A  52      -2.078  34.735  -2.031  1.00 37.13           H  
ATOM    811  HB3 ALA A  52      -3.524  35.730  -2.226  1.00 37.13           H  
ATOM    812  N   ASP A  53      -3.215  37.254   1.448  1.00 52.54           N  
ATOM    813  CA  ASP A  53      -4.038  38.157   2.269  1.00 23.05           C  
ATOM    814  C   ASP A  53      -3.601  39.631   2.049  1.00  4.41           C  
ATOM    815  O   ASP A  53      -4.430  40.511   1.817  1.00 41.15           O  
ATOM    816  CB  ASP A  53      -3.905  37.762   3.764  1.00  4.12           C  
ATOM    817  CG  ASP A  53      -4.780  38.620   4.696  1.00 75.13           C  
ATOM    818  OD1 ASP A  53      -5.971  38.297   4.876  1.00 42.22           O  
ATOM    819  OD2 ASP A  53      -4.283  39.624   5.245  1.00 30.13           O  
ATOM    820  H   ASP A  53      -2.580  36.659   1.903  1.00 37.13           H  
ATOM    821  HA  ASP A  53      -5.075  38.037   1.962  1.00 43.12           H  
ATOM    822  HB2 ASP A  53      -4.195  36.723   3.880  1.00 37.13           H  
ATOM    823  HB3 ASP A  53      -2.867  37.862   4.068  1.00 37.13           H  
ATOM    824  N   ASP A  54      -2.279  39.869   2.117  1.00 23.50           N  
ATOM    825  CA  ASP A  54      -1.683  41.223   2.014  1.00 63.11           C  
ATOM    826  C   ASP A  54      -1.411  41.619   0.540  1.00  4.00           C  
ATOM    827  O   ASP A  54      -1.994  42.583   0.027  1.00 63.12           O  
ATOM    828  CB  ASP A  54      -0.371  41.275   2.836  1.00 13.54           C  
ATOM    829  CG  ASP A  54      -0.582  40.828   4.287  1.00  4.23           C  
ATOM    830  OD1 ASP A  54      -0.943  41.671   5.136  1.00 73.43           O  
ATOM    831  OD2 ASP A  54      -0.402  39.627   4.583  1.00 12.44           O  
ATOM    832  H   ASP A  54      -1.678  39.105   2.260  1.00 37.13           H  
ATOM    833  HA  ASP A  54      -2.386  41.936   2.443  1.00 61.34           H  
ATOM    834  HB2 ASP A  54       0.370  40.627   2.374  1.00 37.13           H  
ATOM    835  HB3 ASP A  54       0.017  42.292   2.836  1.00 37.13           H  
ATOM    836  N   GLN A  55      -0.531  40.847  -0.133  1.00 24.33           N  
ATOM    837  CA  GLN A  55      -0.088  41.143  -1.525  1.00 25.13           C  
ATOM    838  C   GLN A  55      -1.182  40.825  -2.571  1.00 40.40           C  
ATOM    839  O   GLN A  55      -1.077  41.270  -3.718  1.00  3.41           O  
ATOM    840  CB  GLN A  55       1.207  40.343  -1.860  1.00 41.42           C  
ATOM    841  CG  GLN A  55       1.009  38.818  -1.980  1.00 30.40           C  
ATOM    842  CD  GLN A  55       2.318  38.045  -2.122  1.00 21.34           C  
ATOM    843  OE1 GLN A  55       2.797  37.806  -3.225  1.00 34.12           O  
ATOM    844  NE2 GLN A  55       2.914  37.673  -1.005  1.00 14.41           N  
ATOM    845  H   GLN A  55      -0.167  40.051   0.318  1.00 37.13           H  
ATOM    846  HA  GLN A  55       0.137  42.205  -1.580  1.00 40.33           H  
ATOM    847  HB2 GLN A  55       1.611  40.711  -2.799  1.00 37.13           H  
ATOM    848  HB3 GLN A  55       1.936  40.531  -1.077  1.00 37.13           H  
ATOM    849  HG2 GLN A  55       0.492  38.463  -1.100  1.00 37.13           H  
ATOM    850  HG3 GLN A  55       0.391  38.610  -2.850  1.00 37.13           H  
ATOM    851 HE21 GLN A  55       2.485  37.901  -0.155  1.00 37.13           H  
ATOM    852 HE22 GLN A  55       3.757  37.181  -1.074  1.00 37.13           H  
ATOM    853  N   THR A  56      -2.201  40.023  -2.157  1.00 54.14           N  
ATOM    854  CA  THR A  56      -3.337  39.546  -3.005  1.00  1.13           C  
ATOM    855  C   THR A  56      -2.916  38.406  -3.973  1.00  5.14           C  
ATOM    856  O   THR A  56      -3.619  37.402  -4.096  1.00 23.50           O  
ATOM    857  CB  THR A  56      -4.062  40.699  -3.801  1.00 32.50           C  
ATOM    858  OG1 THR A  56      -4.392  41.781  -2.906  1.00 72.14           O  
ATOM    859  CG2 THR A  56      -5.355  40.223  -4.495  1.00 70.22           C  
ATOM    860  H   THR A  56      -2.188  39.736  -1.220  1.00 37.13           H  
ATOM    861  HA  THR A  56      -4.055  39.126  -2.307  1.00 72.25           H  
ATOM    862  HB  THR A  56      -3.380  41.072  -4.559  1.00 54.25           H  
ATOM    863  HG1 THR A  56      -3.605  42.329  -2.760  1.00 25.22           H  
ATOM    864 HG21 THR A  56      -5.811  41.049  -5.027  1.00 37.13           H  
ATOM    865 HG22 THR A  56      -6.054  39.848  -3.756  1.00 37.13           H  
ATOM    866 HG23 THR A  56      -5.125  39.432  -5.198  1.00 37.13           H  
ATOM    867  N   TYR A  57      -1.766  38.581  -4.642  1.00 33.51           N  
ATOM    868  CA  TYR A  57      -1.202  37.621  -5.613  1.00 11.20           C  
ATOM    869  C   TYR A  57      -0.741  36.292  -4.940  1.00 61.11           C  
ATOM    870  O   TYR A  57       0.107  36.320  -4.042  1.00 12.12           O  
ATOM    871  CB  TYR A  57      -0.002  38.300  -6.337  1.00 21.45           C  
ATOM    872  CG  TYR A  57       0.785  37.402  -7.320  1.00 73.15           C  
ATOM    873  CD1 TYR A  57       0.223  36.989  -8.533  1.00 71.02           C  
ATOM    874  CD2 TYR A  57       2.092  36.982  -7.036  1.00 31.11           C  
ATOM    875  CE1 TYR A  57       0.929  36.187  -9.415  1.00  3.14           C  
ATOM    876  CE2 TYR A  57       2.797  36.182  -7.916  1.00 54.40           C  
ATOM    877  CZ  TYR A  57       2.216  35.791  -9.106  1.00 34.52           C  
ATOM    878  OH  TYR A  57       2.917  34.993  -9.982  1.00 54.31           O  
ATOM    879  H   TYR A  57      -1.271  39.402  -4.489  1.00 37.13           H  
ATOM    880  HA  TYR A  57      -1.971  37.408  -6.345  1.00 21.04           H  
ATOM    881  HB2 TYR A  57      -0.368  39.155  -6.897  1.00 37.13           H  
ATOM    882  HB3 TYR A  57       0.690  38.665  -5.586  1.00 37.13           H  
ATOM    883  HD1 TYR A  57      -0.788  37.300  -8.780  1.00 71.35           H  
ATOM    884  HD2 TYR A  57       2.553  37.290  -6.104  1.00 45.03           H  
ATOM    885  HE1 TYR A  57       0.473  35.885 -10.345  1.00  4.13           H  
ATOM    886  HE2 TYR A  57       3.804  35.875  -7.673  1.00 22.02           H  
ATOM    887  HH  TYR A  57       3.353  34.289  -9.490  1.00 13.35           H  
ATOM    888  N   PRO A  58      -1.339  35.119  -5.327  1.00 70.22           N  
ATOM    889  CA  PRO A  58      -0.750  33.785  -5.047  1.00 54.13           C  
ATOM    890  C   PRO A  58       0.200  33.343  -6.206  1.00 51.53           C  
ATOM    891  O   PRO A  58       0.203  33.975  -7.267  1.00 20.31           O  
ATOM    892  CB  PRO A  58      -2.020  32.904  -4.952  1.00 42.33           C  
ATOM    893  CG  PRO A  58      -2.968  33.499  -5.955  1.00 10.44           C  
ATOM    894  CD  PRO A  58      -2.655  34.989  -6.015  1.00 42.34           C  
ATOM    895  HA  PRO A  58      -0.206  33.769  -4.105  1.00 13.55           H  
ATOM    896  HB2 PRO A  58      -1.777  31.870  -5.185  1.00 37.13           H  
ATOM    897  HB3 PRO A  58      -2.426  32.954  -3.945  1.00 37.13           H  
ATOM    898  HG2 PRO A  58      -2.812  33.039  -6.928  1.00 37.13           H  
ATOM    899  HG3 PRO A  58      -3.995  33.337  -5.637  1.00 37.13           H  
ATOM    900  HD2 PRO A  58      -2.577  35.320  -7.042  1.00 37.13           H  
ATOM    901  HD3 PRO A  58      -3.423  35.560  -5.503  1.00 37.13           H  
ATOM    902  N   PRO A  59       1.022  32.252  -6.059  1.00  1.41           N  
ATOM    903  CA  PRO A  59       1.954  31.780  -7.148  1.00 15.44           C  
ATOM    904  C   PRO A  59       1.258  31.182  -8.415  1.00 73.43           C  
ATOM    905  O   PRO A  59       1.932  30.550  -9.230  1.00 54.01           O  
ATOM    906  CB  PRO A  59       2.822  30.700  -6.431  1.00 43.10           C  
ATOM    907  CG  PRO A  59       2.596  30.932  -4.967  1.00 12.03           C  
ATOM    908  CD  PRO A  59       1.173  31.417  -4.850  1.00 12.32           C  
ATOM    909  HA  PRO A  59       2.601  32.595  -7.475  1.00 65.11           H  
ATOM    910  HB2 PRO A  59       2.504  29.700  -6.729  1.00 37.13           H  
ATOM    911  HB3 PRO A  59       3.868  30.827  -6.697  1.00 37.13           H  
ATOM    912  HG2 PRO A  59       2.733  30.010  -4.413  1.00 37.13           H  
ATOM    913  HG3 PRO A  59       3.283  31.687  -4.598  1.00 37.13           H  
ATOM    914  HD2 PRO A  59       0.474  30.587  -4.867  1.00 37.13           H  
ATOM    915  HD3 PRO A  59       1.042  32.000  -3.944  1.00 37.13           H  
ATOM    916  N   GLU A  60      -0.063  31.414  -8.574  1.00 12.22           N  
ATOM    917  CA  GLU A  60      -0.906  30.880  -9.656  1.00 33.34           C  
ATOM    918  C   GLU A  60      -1.008  29.331  -9.594  1.00 24.21           C  
ATOM    919  O   GLU A  60      -2.037  28.794  -9.167  1.00 21.11           O  
ATOM    920  CB  GLU A  60      -0.464  31.395 -11.060  1.00 44.15           C  
ATOM    921  CG  GLU A  60      -1.510  31.152 -12.160  1.00 53.42           C  
ATOM    922  CD  GLU A  60      -1.115  31.750 -13.518  1.00 73.42           C  
ATOM    923  OE1 GLU A  60      -1.206  32.982 -13.677  1.00 34.25           O  
ATOM    924  OE2 GLU A  60      -0.707  30.998 -14.428  1.00 53.30           O  
ATOM    925  H   GLU A  60      -0.500  31.992  -7.935  1.00 37.13           H  
ATOM    926  HA  GLU A  60      -1.902  31.275  -9.456  1.00 20.24           H  
ATOM    927  HB2 GLU A  60      -0.272  32.464 -10.997  1.00 37.13           H  
ATOM    928  HB3 GLU A  60       0.459  30.897 -11.345  1.00 37.13           H  
ATOM    929  HG2 GLU A  60      -1.655  30.083 -12.263  1.00 37.13           H  
ATOM    930  HG3 GLU A  60      -2.447  31.599 -11.840  1.00 37.13           H  
ATOM    931  N   SER A  61       0.059  28.624 -10.007  1.00 73.25           N  
ATOM    932  CA  SER A  61       0.156  27.151  -9.850  1.00 20.12           C  
ATOM    933  C   SER A  61       0.879  26.799  -8.510  1.00  0.32           C  
ATOM    934  O   SER A  61       0.282  27.036  -7.439  1.00 33.13           O  
ATOM    935  CB  SER A  61       0.873  26.534 -11.080  1.00 73.24           C  
ATOM    936  OG  SER A  61       0.890  25.120 -10.999  1.00 61.45           O  
ATOM    937  OXT SER A  61       2.031  26.295  -8.520  1.00 37.13           O  
ATOM    938  H   SER A  61       0.806  29.101 -10.423  1.00 37.13           H  
ATOM    939  HA  SER A  61      -0.857  26.751  -9.804  1.00  3.25           H  
ATOM    940  HB2 SER A  61       0.350  26.820 -11.984  1.00 37.13           H  
ATOM    941  HB3 SER A  61       1.893  26.892 -11.127  1.00 37.13           H  
ATOM    942  HG  SER A  61       1.419  24.851 -10.234  1.00 63.21           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -5.391 -35.033   7.022  1.00 22.44           N  
ATOM      2  CA  PHE A   1      -4.893 -36.418   6.867  1.00 15.30           C  
ATOM      3  C   PHE A   1      -4.162 -36.615   5.521  1.00 43.05           C  
ATOM      4  O   PHE A   1      -3.266 -37.453   5.433  1.00 64.22           O  
ATOM      5  CB  PHE A   1      -6.052 -37.451   7.018  1.00 13.13           C  
ATOM      6  CG  PHE A   1      -7.078 -37.475   5.862  1.00 11.24           C  
ATOM      7  CD1 PHE A   1      -8.090 -36.517   5.778  1.00 61.22           C  
ATOM      8  CD2 PHE A   1      -7.018 -38.448   4.854  1.00 32.12           C  
ATOM      9  CE1 PHE A   1      -9.006 -36.531   4.741  1.00 33.10           C  
ATOM     10  CE2 PHE A   1      -7.934 -38.459   3.816  1.00 44.11           C  
ATOM     11  CZ  PHE A   1      -8.928 -37.501   3.758  1.00 64.32           C  
ATOM     12  H1  PHE A   1      -5.791 -34.900   7.969  1.00 37.25           H  
ATOM     13  H2  PHE A   1      -6.131 -34.843   6.325  1.00 37.25           H  
ATOM     14  H3  PHE A   1      -4.613 -34.351   6.887  1.00 37.25           H  
ATOM     15  HA  PHE A   1      -4.177 -36.579   7.664  1.00 22.34           H  
ATOM     16  HB2 PHE A   1      -5.621 -38.444   7.104  1.00 37.25           H  
ATOM     17  HB3 PHE A   1      -6.589 -37.237   7.938  1.00 37.25           H  
ATOM     18  HD1 PHE A   1      -8.160 -35.750   6.539  1.00 73.01           H  
ATOM     19  HD2 PHE A   1      -6.246 -39.207   4.891  1.00 32.35           H  
ATOM     20  HE1 PHE A   1      -9.785 -35.777   4.697  1.00 54.34           H  
ATOM     21  HE2 PHE A   1      -7.868 -39.219   3.046  1.00 13.43           H  
ATOM     22  HZ  PHE A   1      -9.645 -37.508   2.945  1.00 13.12           H  
ATOM     23  N   THR A   2      -4.532 -35.830   4.476  1.00 42.10           N  
ATOM     24  CA  THR A   2      -3.974 -35.998   3.107  1.00 63.40           C  
ATOM     25  C   THR A   2      -3.123 -34.791   2.688  1.00 65.43           C  
ATOM     26  O   THR A   2      -3.380 -33.649   3.100  1.00 62.52           O  
ATOM     27  CB  THR A   2      -5.108 -36.256   2.052  1.00 25.42           C  
ATOM     28  OG1 THR A   2      -4.563 -36.348   0.726  1.00 41.13           O  
ATOM     29  CG2 THR A   2      -6.196 -35.173   2.083  1.00 14.10           C  
ATOM     30  H   THR A   2      -5.183 -35.097   4.624  1.00 37.25           H  
ATOM     31  HA  THR A   2      -3.327 -36.872   3.104  1.00 32.22           H  
ATOM     32  HB  THR A   2      -5.572 -37.209   2.289  1.00 54.54           H  
ATOM     33  HG1 THR A   2      -5.254 -36.631   0.115  1.00 25.52           H  
ATOM     34 HG21 THR A   2      -6.959 -35.405   1.351  1.00 37.25           H  
ATOM     35 HG22 THR A   2      -5.767 -34.204   1.850  1.00 37.25           H  
ATOM     36 HG23 THR A   2      -6.651 -35.132   3.066  1.00 37.25           H  
ATOM     37  N   LEU A   3      -2.108 -35.073   1.848  1.00 62.50           N  
ATOM     38  CA  LEU A   3      -1.219 -34.053   1.251  1.00 45.34           C  
ATOM     39  C   LEU A   3      -1.983 -33.181   0.230  1.00 70.21           C  
ATOM     40  O   LEU A   3      -1.511 -32.109  -0.128  1.00  4.51           O  
ATOM     41  CB  LEU A   3       0.024 -34.710   0.560  1.00 31.13           C  
ATOM     42  CG  LEU A   3       1.072 -35.423   1.490  1.00 51.24           C  
ATOM     43  CD1 LEU A   3       1.540 -34.493   2.628  1.00 31.52           C  
ATOM     44  CD2 LEU A   3       0.549 -36.770   2.036  1.00 34.31           C  
ATOM     45  H   LEU A   3      -1.955 -36.014   1.618  1.00 37.25           H  
ATOM     46  HA  LEU A   3      -0.871 -33.409   2.054  1.00 54.34           H  
ATOM     47  HB2 LEU A   3      -0.339 -35.438  -0.161  1.00 37.25           H  
ATOM     48  HB3 LEU A   3       0.547 -33.936   0.005  1.00 37.25           H  
ATOM     49  HG  LEU A   3       1.955 -35.644   0.896  1.00 31.23           H  
ATOM     50 HD11 LEU A   3       1.959 -33.587   2.209  1.00 37.25           H  
ATOM     51 HD12 LEU A   3       2.300 -34.989   3.218  1.00 37.25           H  
ATOM     52 HD13 LEU A   3       0.703 -34.239   3.265  1.00 37.25           H  
ATOM     53 HD21 LEU A   3       0.306 -37.428   1.210  1.00 37.25           H  
ATOM     54 HD22 LEU A   3      -0.337 -36.607   2.635  1.00 37.25           H  
ATOM     55 HD23 LEU A   3       1.311 -37.241   2.646  1.00 37.25           H  
ATOM     56  N   ILE A   4      -3.155 -33.672  -0.244  1.00 20.32           N  
ATOM     57  CA  ILE A   4      -4.032 -32.922  -1.176  1.00 20.23           C  
ATOM     58  C   ILE A   4      -4.593 -31.653  -0.492  1.00 14.32           C  
ATOM     59  O   ILE A   4      -4.468 -30.550  -1.024  1.00 23.25           O  
ATOM     60  CB  ILE A   4      -5.219 -33.815  -1.709  1.00 63.10           C  
ATOM     61  CG1 ILE A   4      -4.671 -35.088  -2.437  1.00  2.04           C  
ATOM     62  CG2 ILE A   4      -6.164 -33.006  -2.642  1.00 32.24           C  
ATOM     63  CD1 ILE A   4      -3.789 -34.796  -3.646  1.00 62.53           C  
ATOM     64  H   ILE A   4      -3.439 -34.569   0.053  1.00 37.25           H  
ATOM     65  HA  ILE A   4      -3.426 -32.621  -2.029  1.00  2.50           H  
ATOM     66  HB  ILE A   4      -5.805 -34.132  -0.846  1.00 50.34           H  
ATOM     67 HG12 ILE A   4      -4.083 -35.671  -1.740  1.00 37.25           H  
ATOM     68 HG13 ILE A   4      -5.504 -35.697  -2.776  1.00 37.25           H  
ATOM     69 HG21 ILE A   4      -6.965 -33.642  -3.004  1.00 37.25           H  
ATOM     70 HG22 ILE A   4      -5.606 -32.625  -3.487  1.00 37.25           H  
ATOM     71 HG23 ILE A   4      -6.594 -32.172  -2.097  1.00 37.25           H  
ATOM     72 HD11 ILE A   4      -3.455 -35.725  -4.085  1.00 37.25           H  
ATOM     73 HD12 ILE A   4      -2.928 -34.218  -3.333  1.00 37.25           H  
ATOM     74 HD13 ILE A   4      -4.349 -34.235  -4.380  1.00 37.25           H  
ATOM     75  N   GLU A   5      -5.178 -31.833   0.710  1.00 73.41           N  
ATOM     76  CA  GLU A   5      -5.721 -30.717   1.518  1.00 75.42           C  
ATOM     77  C   GLU A   5      -4.617 -29.726   1.935  1.00 61.31           C  
ATOM     78  O   GLU A   5      -4.821 -28.514   1.868  1.00 44.24           O  
ATOM     79  CB  GLU A   5      -6.509 -31.244   2.750  1.00 51.24           C  
ATOM     80  CG  GLU A   5      -7.809 -32.005   2.397  1.00 13.24           C  
ATOM     81  CD  GLU A   5      -8.858 -31.137   1.678  1.00 50.43           C  
ATOM     82  OE1 GLU A   5      -9.662 -30.465   2.362  1.00 11.21           O  
ATOM     83  OE2 GLU A   5      -8.893 -31.125   0.427  1.00 70.34           O  
ATOM     84  H   GLU A   5      -5.252 -32.743   1.058  1.00 37.25           H  
ATOM     85  HA  GLU A   5      -6.417 -30.191   0.883  1.00 40.10           H  
ATOM     86  HB2 GLU A   5      -5.868 -31.912   3.312  1.00 37.25           H  
ATOM     87  HB3 GLU A   5      -6.777 -30.407   3.389  1.00 37.25           H  
ATOM     88  HG2 GLU A   5      -7.556 -32.848   1.761  1.00 37.25           H  
ATOM     89  HG3 GLU A   5      -8.249 -32.395   3.314  1.00 37.25           H  
ATOM     90  N   LEU A   6      -3.437 -30.254   2.326  1.00 51.32           N  
ATOM     91  CA  LEU A   6      -2.239 -29.425   2.636  1.00 14.12           C  
ATOM     92  C   LEU A   6      -1.751 -28.636   1.407  1.00  3.41           C  
ATOM     93  O   LEU A   6      -1.299 -27.499   1.541  1.00 71.34           O  
ATOM     94  CB  LEU A   6      -1.084 -30.311   3.165  1.00 73.41           C  
ATOM     95  CG  LEU A   6      -1.376 -31.106   4.473  1.00 11.23           C  
ATOM     96  CD1 LEU A   6      -0.166 -31.976   4.881  1.00 35.34           C  
ATOM     97  CD2 LEU A   6      -1.807 -30.165   5.631  1.00  3.54           C  
ATOM     98  H   LEU A   6      -3.368 -31.230   2.417  1.00 37.25           H  
ATOM     99  HA  LEU A   6      -2.519 -28.716   3.407  1.00 32.31           H  
ATOM    100  HB2 LEU A   6      -0.819 -31.022   2.384  1.00 37.25           H  
ATOM    101  HB3 LEU A   6      -0.221 -29.677   3.344  1.00 37.25           H  
ATOM    102  HG  LEU A   6      -2.202 -31.780   4.275  1.00 63.31           H  
ATOM    103 HD11 LEU A   6      -0.407 -32.539   5.774  1.00 37.25           H  
ATOM    104 HD12 LEU A   6       0.695 -31.351   5.075  1.00 37.25           H  
ATOM    105 HD13 LEU A   6       0.069 -32.669   4.083  1.00 37.25           H  
ATOM    106 HD21 LEU A   6      -2.001 -30.745   6.525  1.00 37.25           H  
ATOM    107 HD22 LEU A   6      -2.712 -29.637   5.352  1.00 37.25           H  
ATOM    108 HD23 LEU A   6      -1.026 -29.445   5.836  1.00 37.25           H  
ATOM    109  N   LEU A   7      -1.837 -29.266   0.223  1.00 44.35           N  
ATOM    110  CA  LEU A   7      -1.447 -28.655  -1.063  1.00 13.53           C  
ATOM    111  C   LEU A   7      -2.349 -27.451  -1.422  1.00 43.12           C  
ATOM    112  O   LEU A   7      -1.865 -26.433  -1.918  1.00 51.40           O  
ATOM    113  CB  LEU A   7      -1.522 -29.709  -2.194  1.00 32.25           C  
ATOM    114  CG  LEU A   7      -0.951 -29.274  -3.581  1.00 41.22           C  
ATOM    115  CD1 LEU A   7       0.567 -28.990  -3.493  1.00 41.02           C  
ATOM    116  CD2 LEU A   7      -1.276 -30.326  -4.669  1.00 10.32           C  
ATOM    117  H   LEU A   7      -2.160 -30.186   0.214  1.00 37.25           H  
ATOM    118  HA  LEU A   7      -0.420 -28.311  -0.969  1.00  1.51           H  
ATOM    119  HB2 LEU A   7      -0.982 -30.592  -1.864  1.00 37.25           H  
ATOM    120  HB3 LEU A   7      -2.565 -29.987  -2.325  1.00 37.25           H  
ATOM    121  HG  LEU A   7      -1.431 -28.345  -3.874  1.00 44.15           H  
ATOM    122 HD11 LEU A   7       0.743 -28.199  -2.775  1.00 37.25           H  
ATOM    123 HD12 LEU A   7       0.941 -28.679  -4.459  1.00 37.25           H  
ATOM    124 HD13 LEU A   7       1.090 -29.883  -3.175  1.00 37.25           H  
ATOM    125 HD21 LEU A   7      -0.833 -31.280  -4.405  1.00 37.25           H  
ATOM    126 HD22 LEU A   7      -0.882 -30.000  -5.623  1.00 37.25           H  
ATOM    127 HD23 LEU A   7      -2.348 -30.441  -4.751  1.00 37.25           H  
ATOM    128  N   ILE A   8      -3.661 -27.596  -1.175  1.00 65.54           N  
ATOM    129  CA  ILE A   8      -4.652 -26.549  -1.419  1.00 45.43           C  
ATOM    130  C   ILE A   8      -4.482 -25.376  -0.428  1.00 11.50           C  
ATOM    131  O   ILE A   8      -4.527 -24.223  -0.843  1.00 53.11           O  
ATOM    132  CB  ILE A   8      -6.091 -27.176  -1.332  1.00 74.21           C  
ATOM    133  CG1 ILE A   8      -6.280 -28.267  -2.443  1.00 45.22           C  
ATOM    134  CG2 ILE A   8      -7.191 -26.096  -1.414  1.00 23.11           C  
ATOM    135  CD1 ILE A   8      -7.511 -29.142  -2.276  1.00 44.24           C  
ATOM    136  H   ILE A   8      -3.988 -28.450  -0.825  1.00 37.25           H  
ATOM    137  HA  ILE A   8      -4.494 -26.173  -2.426  1.00 73.05           H  
ATOM    138  HB  ILE A   8      -6.178 -27.658  -0.357  1.00  3.43           H  
ATOM    139 HG12 ILE A   8      -6.354 -27.793  -3.411  1.00 37.25           H  
ATOM    140 HG13 ILE A   8      -5.420 -28.925  -2.446  1.00 37.25           H  
ATOM    141 HG21 ILE A   8      -7.071 -25.403  -0.591  1.00 37.25           H  
ATOM    142 HG22 ILE A   8      -8.166 -26.558  -1.348  1.00 37.25           H  
ATOM    143 HG23 ILE A   8      -7.107 -25.561  -2.348  1.00 37.25           H  
ATOM    144 HD11 ILE A   8      -7.424 -29.710  -1.359  1.00 37.25           H  
ATOM    145 HD12 ILE A   8      -7.577 -29.822  -3.112  1.00 37.25           H  
ATOM    146 HD13 ILE A   8      -8.398 -28.525  -2.240  1.00 37.25           H  
ATOM    147  N   VAL A   9      -4.269 -25.686   0.872  1.00 42.15           N  
ATOM    148  CA  VAL A   9      -4.006 -24.669   1.907  1.00 23.25           C  
ATOM    149  C   VAL A   9      -2.700 -23.878   1.609  1.00 32.32           C  
ATOM    150  O   VAL A   9      -2.699 -22.648   1.653  1.00 13.12           O  
ATOM    151  CB  VAL A   9      -3.947 -25.329   3.341  1.00 63.33           C  
ATOM    152  CG1 VAL A   9      -3.546 -24.313   4.424  1.00  5.44           C  
ATOM    153  CG2 VAL A   9      -5.297 -25.997   3.704  1.00 42.43           C  
ATOM    154  H   VAL A   9      -4.298 -26.619   1.152  1.00 37.25           H  
ATOM    155  HA  VAL A   9      -4.845 -23.966   1.890  1.00  4.05           H  
ATOM    156  HB  VAL A   9      -3.185 -26.108   3.320  1.00 65.30           H  
ATOM    157 HG11 VAL A   9      -3.500 -24.803   5.386  1.00 37.25           H  
ATOM    158 HG12 VAL A   9      -4.272 -23.514   4.461  1.00 37.25           H  
ATOM    159 HG13 VAL A   9      -2.575 -23.902   4.187  1.00 37.25           H  
ATOM    160 HG21 VAL A   9      -5.546 -26.737   2.955  1.00 37.25           H  
ATOM    161 HG22 VAL A   9      -6.082 -25.250   3.743  1.00 37.25           H  
ATOM    162 HG23 VAL A   9      -5.219 -26.484   4.668  1.00 37.25           H  
ATOM    163  N   VAL A  10      -1.604 -24.592   1.277  1.00 42.34           N  
ATOM    164  CA  VAL A  10      -0.310 -23.960   0.965  1.00 30.24           C  
ATOM    165  C   VAL A  10      -0.371 -23.157  -0.366  1.00 32.22           C  
ATOM    166  O   VAL A  10       0.337 -22.151  -0.519  1.00 34.41           O  
ATOM    167  CB  VAL A  10       0.862 -25.032   0.938  1.00 51.45           C  
ATOM    168  CG1 VAL A  10       0.959 -25.811  -0.396  1.00 74.11           C  
ATOM    169  CG2 VAL A  10       2.209 -24.396   1.323  1.00  4.41           C  
ATOM    170  H   VAL A  10      -1.657 -25.562   1.258  1.00 37.25           H  
ATOM    171  HA  VAL A  10      -0.101 -23.258   1.776  1.00  5.14           H  
ATOM    172  HB  VAL A  10       0.629 -25.774   1.706  1.00 43.44           H  
ATOM    173 HG11 VAL A  10       1.739 -26.561  -0.331  1.00 37.25           H  
ATOM    174 HG12 VAL A  10       1.186 -25.130  -1.207  1.00 37.25           H  
ATOM    175 HG13 VAL A  10       0.015 -26.299  -0.599  1.00 37.25           H  
ATOM    176 HG21 VAL A  10       2.983 -25.151   1.336  1.00 37.25           H  
ATOM    177 HG22 VAL A  10       2.122 -23.959   2.308  1.00 37.25           H  
ATOM    178 HG23 VAL A  10       2.469 -23.625   0.611  1.00 37.25           H  
ATOM    179  N   ALA A  11      -1.245 -23.594  -1.319  1.00 70.10           N  
ATOM    180  CA  ALA A  11      -1.440 -22.892  -2.607  1.00  1.14           C  
ATOM    181  C   ALA A  11      -2.173 -21.559  -2.406  1.00 33.22           C  
ATOM    182  O   ALA A  11      -1.669 -20.523  -2.822  1.00 64.10           O  
ATOM    183  CB  ALA A  11      -2.203 -23.767  -3.621  1.00 54.22           C  
ATOM    184  H   ALA A  11      -1.768 -24.413  -1.146  1.00 37.25           H  
ATOM    185  HA  ALA A  11      -0.452 -22.692  -3.021  1.00 10.14           H  
ATOM    186  HB1 ALA A  11      -3.194 -23.988  -3.245  1.00 37.25           H  
ATOM    187  HB2 ALA A  11      -1.667 -24.695  -3.778  1.00 37.25           H  
ATOM    188  HB3 ALA A  11      -2.287 -23.241  -4.570  1.00 37.25           H  
ATOM    189  N   ILE A  12      -3.352 -21.601  -1.737  1.00 65.32           N  
ATOM    190  CA  ILE A  12      -4.209 -20.411  -1.530  1.00 31.02           C  
ATOM    191  C   ILE A  12      -3.506 -19.341  -0.662  1.00 30.34           C  
ATOM    192  O   ILE A  12      -3.554 -18.167  -0.998  1.00 11.24           O  
ATOM    193  CB  ILE A  12      -5.620 -20.793  -0.930  1.00 54.25           C  
ATOM    194  CG1 ILE A  12      -5.497 -21.469   0.474  1.00 51.02           C  
ATOM    195  CG2 ILE A  12      -6.412 -21.684  -1.926  1.00 40.35           C  
ATOM    196  CD1 ILE A  12      -6.804 -21.931   1.088  1.00 14.44           C  
ATOM    197  H   ILE A  12      -3.657 -22.457  -1.377  1.00 37.25           H  
ATOM    198  HA  ILE A  12      -4.379 -19.971  -2.511  1.00 35.31           H  
ATOM    199  HB  ILE A  12      -6.183 -19.876  -0.816  1.00 14.53           H  
ATOM    200 HG12 ILE A  12      -4.858 -22.337   0.395  1.00 37.25           H  
ATOM    201 HG13 ILE A  12      -5.044 -20.768   1.167  1.00 37.25           H  
ATOM    202 HG21 ILE A  12      -5.886 -22.617  -2.082  1.00 37.25           H  
ATOM    203 HG22 ILE A  12      -6.516 -21.176  -2.879  1.00 37.25           H  
ATOM    204 HG23 ILE A  12      -7.401 -21.892  -1.531  1.00 37.25           H  
ATOM    205 HD11 ILE A  12      -7.255 -22.688   0.463  1.00 37.25           H  
ATOM    206 HD12 ILE A  12      -7.476 -21.091   1.183  1.00 37.25           H  
ATOM    207 HD13 ILE A  12      -6.610 -22.346   2.066  1.00 37.25           H  
ATOM    208  N   ILE A  13      -2.811 -19.771   0.421  1.00 62.13           N  
ATOM    209  CA  ILE A  13      -1.981 -18.887   1.267  1.00 51.44           C  
ATOM    210  C   ILE A  13      -0.768 -18.353   0.459  1.00 42.21           C  
ATOM    211  O   ILE A  13      -0.326 -17.214   0.665  1.00 33.51           O  
ATOM    212  CB  ILE A  13      -1.521 -19.653   2.572  1.00 70.41           C  
ATOM    213  CG1 ILE A  13      -2.753 -19.957   3.490  1.00 13.20           C  
ATOM    214  CG2 ILE A  13      -0.424 -18.892   3.350  1.00 15.12           C  
ATOM    215  CD1 ILE A  13      -2.438 -20.718   4.774  1.00 74.14           C  
ATOM    216  H   ILE A  13      -2.848 -20.718   0.658  1.00 37.25           H  
ATOM    217  HA  ILE A  13      -2.597 -18.041   1.564  1.00 33.14           H  
ATOM    218  HB  ILE A  13      -1.089 -20.603   2.253  1.00 34.10           H  
ATOM    219 HG12 ILE A  13      -3.222 -19.027   3.780  1.00 37.25           H  
ATOM    220 HG13 ILE A  13      -3.469 -20.549   2.935  1.00 37.25           H  
ATOM    221 HG21 ILE A  13      -0.131 -19.459   4.224  1.00 37.25           H  
ATOM    222 HG22 ILE A  13      -0.795 -17.925   3.658  1.00 37.25           H  
ATOM    223 HG23 ILE A  13       0.440 -18.755   2.713  1.00 37.25           H  
ATOM    224 HD11 ILE A  13      -1.986 -21.670   4.533  1.00 37.25           H  
ATOM    225 HD12 ILE A  13      -3.356 -20.888   5.320  1.00 37.25           H  
ATOM    226 HD13 ILE A  13      -1.761 -20.141   5.387  1.00 37.25           H  
ATOM    227  N   GLY A  14      -0.265 -19.188  -0.477  1.00 14.54           N  
ATOM    228  CA  GLY A  14       0.768 -18.776  -1.435  1.00  1.34           C  
ATOM    229  C   GLY A  14       0.300 -17.667  -2.389  1.00 11.44           C  
ATOM    230  O   GLY A  14       1.102 -16.814  -2.785  1.00 22.34           O  
ATOM    231  H   GLY A  14      -0.602 -20.107  -0.516  1.00 37.25           H  
ATOM    232  HA2 GLY A  14       1.636 -18.432  -0.886  1.00 37.25           H  
ATOM    233  HA3 GLY A  14       1.053 -19.637  -2.023  1.00 37.25           H  
ATOM    234  N   ILE A  15      -1.015 -17.673  -2.743  1.00 45.40           N  
ATOM    235  CA  ILE A  15      -1.629 -16.606  -3.570  1.00  3.34           C  
ATOM    236  C   ILE A  15      -1.767 -15.326  -2.725  1.00 11.54           C  
ATOM    237  O   ILE A  15      -1.416 -14.242  -3.184  1.00  3.54           O  
ATOM    238  CB  ILE A  15      -3.057 -16.999  -4.140  1.00 73.34           C  
ATOM    239  CG1 ILE A  15      -3.072 -18.444  -4.752  1.00 73.21           C  
ATOM    240  CG2 ILE A  15      -3.559 -15.949  -5.172  1.00 72.03           C  
ATOM    241  CD1 ILE A  15      -2.008 -18.741  -5.796  1.00 24.34           C  
ATOM    242  H   ILE A  15      -1.584 -18.406  -2.433  1.00 37.25           H  
ATOM    243  HA  ILE A  15      -0.960 -16.409  -4.407  1.00 33.31           H  
ATOM    244  HB  ILE A  15      -3.760 -16.982  -3.305  1.00 14.20           H  
ATOM    245 HG12 ILE A  15      -2.933 -19.159  -3.954  1.00 37.25           H  
ATOM    246 HG13 ILE A  15      -4.039 -18.628  -5.209  1.00 37.25           H  
ATOM    247 HG21 ILE A  15      -3.611 -14.974  -4.706  1.00 37.25           H  
ATOM    248 HG22 ILE A  15      -4.545 -16.220  -5.532  1.00 37.25           H  
ATOM    249 HG23 ILE A  15      -2.876 -15.905  -6.014  1.00 37.25           H  
ATOM    250 HD11 ILE A  15      -2.141 -18.095  -6.653  1.00 37.25           H  
ATOM    251 HD12 ILE A  15      -2.095 -19.777  -6.107  1.00 37.25           H  
ATOM    252 HD13 ILE A  15      -1.030 -18.581  -5.367  1.00 37.25           H  
ATOM    253  N   LEU A  16      -2.252 -15.494  -1.467  1.00 24.13           N  
ATOM    254  CA  LEU A  16      -2.468 -14.378  -0.513  1.00 21.04           C  
ATOM    255  C   LEU A  16      -1.150 -13.628  -0.221  1.00 61.43           C  
ATOM    256  O   LEU A  16      -1.153 -12.413  -0.058  1.00 32.14           O  
ATOM    257  CB  LEU A  16      -3.095 -14.879   0.826  1.00 25.24           C  
ATOM    258  CG  LEU A  16      -4.391 -15.752   0.724  1.00  1.14           C  
ATOM    259  CD1 LEU A  16      -5.032 -16.011   2.108  1.00  3.41           C  
ATOM    260  CD2 LEU A  16      -5.405 -15.171  -0.284  1.00 22.35           C  
ATOM    261  H   LEU A  16      -2.469 -16.403  -1.172  1.00 37.25           H  
ATOM    262  HA  LEU A  16      -3.162 -13.683  -0.981  1.00 20.30           H  
ATOM    263  HB2 LEU A  16      -2.342 -15.463   1.351  1.00 37.25           H  
ATOM    264  HB3 LEU A  16      -3.323 -14.008   1.435  1.00 37.25           H  
ATOM    265  HG  LEU A  16      -4.103 -16.724   0.346  1.00  1.24           H  
ATOM    266 HD11 LEU A  16      -5.909 -16.638   1.994  1.00 37.25           H  
ATOM    267 HD12 LEU A  16      -5.324 -15.073   2.562  1.00 37.25           H  
ATOM    268 HD13 LEU A  16      -4.321 -16.514   2.753  1.00 37.25           H  
ATOM    269 HD21 LEU A  16      -6.302 -15.780  -0.298  1.00 37.25           H  
ATOM    270 HD22 LEU A  16      -4.965 -15.174  -1.277  1.00 37.25           H  
ATOM    271 HD23 LEU A  16      -5.666 -14.159  -0.009  1.00 37.25           H  
ATOM    272  N   ALA A  17      -0.038 -14.379  -0.166  1.00 53.22           N  
ATOM    273  CA  ALA A  17       1.316 -13.810  -0.015  1.00 20.14           C  
ATOM    274  C   ALA A  17       1.752 -13.080  -1.306  1.00 44.31           C  
ATOM    275  O   ALA A  17       2.127 -11.905  -1.271  1.00 60.24           O  
ATOM    276  CB  ALA A  17       2.311 -14.924   0.344  1.00 41.43           C  
ATOM    277  H   ALA A  17      -0.132 -15.351  -0.227  1.00 37.25           H  
ATOM    278  HA  ALA A  17       1.294 -13.098   0.807  1.00 62.43           H  
ATOM    279  HB1 ALA A  17       1.990 -15.414   1.252  1.00 37.25           H  
ATOM    280  HB2 ALA A  17       3.298 -14.502   0.494  1.00 37.25           H  
ATOM    281  HB3 ALA A  17       2.350 -15.651  -0.458  1.00 37.25           H  
ATOM    282  N   ALA A  18       1.641 -13.792  -2.443  1.00  0.03           N  
ATOM    283  CA  ALA A  18       2.072 -13.301  -3.772  1.00 21.23           C  
ATOM    284  C   ALA A  18       1.313 -12.038  -4.242  1.00 25.03           C  
ATOM    285  O   ALA A  18       1.818 -11.308  -5.097  1.00 60.32           O  
ATOM    286  CB  ALA A  18       1.938 -14.423  -4.821  1.00 53.12           C  
ATOM    287  H   ALA A  18       1.260 -14.688  -2.385  1.00 37.25           H  
ATOM    288  HA  ALA A  18       3.121 -13.046  -3.691  1.00 72.12           H  
ATOM    289  HB1 ALA A  18       0.893 -14.686  -4.941  1.00 37.25           H  
ATOM    290  HB2 ALA A  18       2.486 -15.302  -4.494  1.00 37.25           H  
ATOM    291  HB3 ALA A  18       2.334 -14.093  -5.770  1.00 37.25           H  
ATOM    292  N   ILE A  19       0.098 -11.796  -3.706  1.00 61.22           N  
ATOM    293  CA  ILE A  19      -0.661 -10.550  -3.982  1.00 35.50           C  
ATOM    294  C   ILE A  19      -0.378  -9.463  -2.931  1.00 22.42           C  
ATOM    295  O   ILE A  19      -0.238  -8.296  -3.279  1.00 61.24           O  
ATOM    296  CB  ILE A  19      -2.213 -10.804  -4.158  1.00 72.34           C  
ATOM    297  CG1 ILE A  19      -2.895 -11.460  -2.904  1.00  5.42           C  
ATOM    298  CG2 ILE A  19      -2.471 -11.638  -5.436  1.00 63.40           C  
ATOM    299  CD1 ILE A  19      -3.394 -10.478  -1.860  1.00 74.01           C  
ATOM    300  H   ILE A  19      -0.299 -12.475  -3.119  1.00 37.25           H  
ATOM    301  HA  ILE A  19      -0.309 -10.160  -4.925  1.00 53.25           H  
ATOM    302  HB  ILE A  19      -2.668  -9.831  -4.322  1.00 25.41           H  
ATOM    303 HG12 ILE A  19      -3.748 -12.045  -3.215  1.00 37.25           H  
ATOM    304 HG13 ILE A  19      -2.182 -12.118  -2.417  1.00 37.25           H  
ATOM    305 HG21 ILE A  19      -1.981 -12.600  -5.352  1.00 37.25           H  
ATOM    306 HG22 ILE A  19      -2.081 -11.111  -6.299  1.00 37.25           H  
ATOM    307 HG23 ILE A  19      -3.537 -11.788  -5.570  1.00 37.25           H  
ATOM    308 HD11 ILE A  19      -4.194  -9.886  -2.276  1.00 37.25           H  
ATOM    309 HD12 ILE A  19      -2.576  -9.830  -1.575  1.00 37.25           H  
ATOM    310 HD13 ILE A  19      -3.748 -11.018  -0.997  1.00 37.25           H  
ATOM    311  N   ALA A  20      -0.254  -9.864  -1.656  1.00 55.20           N  
ATOM    312  CA  ALA A  20      -0.118  -8.919  -0.518  1.00 45.25           C  
ATOM    313  C   ALA A  20       1.211  -8.157  -0.537  1.00  3.14           C  
ATOM    314  O   ALA A  20       1.230  -6.964  -0.286  1.00 65.23           O  
ATOM    315  CB  ALA A  20      -0.281  -9.644   0.825  1.00 11.22           C  
ATOM    316  H   ALA A  20      -0.261 -10.824  -1.477  1.00 37.25           H  
ATOM    317  HA  ALA A  20      -0.928  -8.205  -0.600  1.00 72.43           H  
ATOM    318  HB1 ALA A  20      -0.271  -8.933   1.646  1.00 37.25           H  
ATOM    319  HB2 ALA A  20       0.525 -10.356   0.959  1.00 37.25           H  
ATOM    320  HB3 ALA A  20      -1.222 -10.176   0.831  1.00 37.25           H  
ATOM    321  N   ILE A  21       2.304  -8.873  -0.820  1.00 53.14           N  
ATOM    322  CA  ILE A  21       3.676  -8.313  -0.820  1.00 21.44           C  
ATOM    323  C   ILE A  21       3.871  -7.162  -1.859  1.00 64.45           C  
ATOM    324  O   ILE A  21       4.331  -6.096  -1.461  1.00 40.33           O  
ATOM    325  CB  ILE A  21       4.738  -9.467  -0.992  1.00 63.55           C  
ATOM    326  CG1 ILE A  21       4.735 -10.381   0.279  1.00 51.32           C  
ATOM    327  CG2 ILE A  21       6.153  -8.914  -1.313  1.00  1.34           C  
ATOM    328  CD1 ILE A  21       5.169 -11.817   0.027  1.00 51.34           C  
ATOM    329  H   ILE A  21       2.189  -9.824  -1.040  1.00 37.25           H  
ATOM    330  HA  ILE A  21       3.830  -7.882   0.163  1.00  4.34           H  
ATOM    331  HB  ILE A  21       4.424 -10.065  -1.849  1.00 61.42           H  
ATOM    332 HG12 ILE A  21       5.401  -9.969   1.030  1.00 37.25           H  
ATOM    333 HG13 ILE A  21       3.734 -10.405   0.688  1.00 37.25           H  
ATOM    334 HG21 ILE A  21       6.494  -8.287  -0.500  1.00 37.25           H  
ATOM    335 HG22 ILE A  21       6.103  -8.318  -2.221  1.00 37.25           H  
ATOM    336 HG23 ILE A  21       6.845  -9.730  -1.462  1.00 37.25           H  
ATOM    337 HD11 ILE A  21       4.483 -12.283  -0.672  1.00 37.25           H  
ATOM    338 HD12 ILE A  21       5.156 -12.366   0.956  1.00 37.25           H  
ATOM    339 HD13 ILE A  21       6.168 -11.833  -0.385  1.00 37.25           H  
ATOM    340  N   PRO A  22       3.540  -7.326  -3.186  1.00 50.53           N  
ATOM    341  CA  PRO A  22       3.595  -6.194  -4.150  1.00 12.14           C  
ATOM    342  C   PRO A  22       2.536  -5.109  -3.865  1.00 70.14           C  
ATOM    343  O   PRO A  22       2.792  -3.928  -4.055  1.00 73.45           O  
ATOM    344  CB  PRO A  22       3.323  -6.860  -5.512  1.00 13.41           C  
ATOM    345  CG  PRO A  22       2.557  -8.100  -5.172  1.00 14.43           C  
ATOM    346  CD  PRO A  22       3.131  -8.583  -3.863  1.00 74.41           C  
ATOM    347  HA  PRO A  22       4.578  -5.734  -4.156  1.00 13.42           H  
ATOM    348  HB2 PRO A  22       2.743  -6.190  -6.133  1.00 37.25           H  
ATOM    349  HB3 PRO A  22       4.264  -7.091  -6.004  1.00 37.25           H  
ATOM    350  HG2 PRO A  22       1.502  -7.865  -5.054  1.00 37.25           H  
ATOM    351  HG3 PRO A  22       2.685  -8.853  -5.947  1.00 37.25           H  
ATOM    352  HD2 PRO A  22       2.379  -9.111  -3.287  1.00 37.25           H  
ATOM    353  HD3 PRO A  22       3.988  -9.223  -4.032  1.00 37.25           H  
ATOM    354  N   GLN A  23       1.343  -5.537  -3.409  1.00 62.10           N  
ATOM    355  CA  GLN A  23       0.205  -4.622  -3.150  1.00 43.14           C  
ATOM    356  C   GLN A  23       0.481  -3.725  -1.926  1.00 62.32           C  
ATOM    357  O   GLN A  23       0.041  -2.571  -1.867  1.00  0.24           O  
ATOM    358  CB  GLN A  23      -1.109  -5.433  -2.941  1.00 34.53           C  
ATOM    359  CG  GLN A  23      -2.354  -4.588  -2.602  1.00 63.52           C  
ATOM    360  CD  GLN A  23      -3.638  -5.411  -2.477  1.00 30.33           C  
ATOM    361  OE1 GLN A  23      -4.375  -5.592  -3.441  1.00 20.20           O  
ATOM    362  NE2 GLN A  23      -3.898  -5.939  -1.297  1.00  1.33           N  
ATOM    363  H   GLN A  23       1.234  -6.500  -3.223  1.00 37.25           H  
ATOM    364  HA  GLN A  23       0.087  -3.990  -4.024  1.00 14.22           H  
ATOM    365  HB2 GLN A  23      -1.315  -6.000  -3.847  1.00 37.25           H  
ATOM    366  HB3 GLN A  23      -0.950  -6.143  -2.131  1.00 37.25           H  
ATOM    367  HG2 GLN A  23      -2.175  -4.077  -1.662  1.00 37.25           H  
ATOM    368  HG3 GLN A  23      -2.495  -3.843  -3.378  1.00 37.25           H  
ATOM    369 HE21 GLN A  23      -3.262  -5.777  -0.571  1.00 37.25           H  
ATOM    370 HE22 GLN A  23      -4.717  -6.463  -1.193  1.00 37.25           H  
ATOM    371  N   PHE A  24       1.248  -4.265  -0.968  1.00 41.32           N  
ATOM    372  CA  PHE A  24       1.551  -3.562   0.311  1.00 24.33           C  
ATOM    373  C   PHE A  24       2.898  -2.817   0.220  1.00 15.11           C  
ATOM    374  O   PHE A  24       3.090  -1.791   0.878  1.00 52.14           O  
ATOM    375  CB  PHE A  24       1.537  -4.519   1.525  1.00 74.41           C  
ATOM    376  CG  PHE A  24       1.327  -3.804   2.869  1.00 12.45           C  
ATOM    377  CD1 PHE A  24       0.057  -3.350   3.233  1.00 60.42           C  
ATOM    378  CD2 PHE A  24       2.387  -3.557   3.741  1.00 42.01           C  
ATOM    379  CE1 PHE A  24      -0.149  -2.691   4.431  1.00  1.22           C  
ATOM    380  CE2 PHE A  24       2.179  -2.896   4.937  1.00 64.04           C  
ATOM    381  CZ  PHE A  24       0.915  -2.460   5.280  1.00 40.54           C  
ATOM    382  H   PHE A  24       1.646  -5.151  -1.149  1.00 37.25           H  
ATOM    383  HA  PHE A  24       0.774  -2.815   0.459  1.00  3.24           H  
ATOM    384  HB2 PHE A  24       0.728  -5.235   1.399  1.00 37.25           H  
ATOM    385  HB3 PHE A  24       2.473  -5.065   1.566  1.00 37.25           H  
ATOM    386  HD1 PHE A  24      -0.783  -3.526   2.568  1.00 74.41           H  
ATOM    387  HD2 PHE A  24       3.382  -3.897   3.481  1.00 13.34           H  
ATOM    388  HE1 PHE A  24      -1.144  -2.352   4.700  1.00 35.22           H  
ATOM    389  HE2 PHE A  24       3.012  -2.714   5.603  1.00 63.14           H  
ATOM    390  HZ  PHE A  24       0.757  -1.942   6.216  1.00 30.33           H  
ATOM    391  N   SER A  25       3.831  -3.356  -0.582  1.00 44.14           N  
ATOM    392  CA  SER A  25       5.037  -2.604  -1.015  1.00  1.14           C  
ATOM    393  C   SER A  25       4.616  -1.306  -1.730  1.00  2.15           C  
ATOM    394  O   SER A  25       4.960  -0.207  -1.292  1.00 50.42           O  
ATOM    395  CB  SER A  25       5.921  -3.464  -1.954  1.00 70.22           C  
ATOM    396  OG  SER A  25       7.096  -2.777  -2.360  1.00 20.34           O  
ATOM    397  H   SER A  25       3.724  -4.293  -0.869  1.00 37.25           H  
ATOM    398  HA  SER A  25       5.605  -2.345  -0.129  1.00 31.53           H  
ATOM    399  HB2 SER A  25       6.221  -4.368  -1.442  1.00 37.25           H  
ATOM    400  HB3 SER A  25       5.356  -3.731  -2.838  1.00 37.25           H  
ATOM    401  HG  SER A  25       7.739  -2.804  -1.642  1.00 61.24           H  
ATOM    402  N   ALA A  26       3.805  -1.463  -2.798  1.00  1.51           N  
ATOM    403  CA  ALA A  26       3.254  -0.336  -3.595  1.00 65.32           C  
ATOM    404  C   ALA A  26       2.243   0.524  -2.800  1.00 51.24           C  
ATOM    405  O   ALA A  26       1.947   1.649  -3.199  1.00 33.44           O  
ATOM    406  CB  ALA A  26       2.616  -0.857  -4.886  1.00 25.00           C  
ATOM    407  H   ALA A  26       3.565  -2.372  -3.061  1.00 37.25           H  
ATOM    408  HA  ALA A  26       4.087   0.300  -3.876  1.00 43.40           H  
ATOM    409  HB1 ALA A  26       1.767  -1.489  -4.651  1.00 37.25           H  
ATOM    410  HB2 ALA A  26       3.344  -1.435  -5.441  1.00 37.25           H  
ATOM    411  HB3 ALA A  26       2.283  -0.026  -5.496  1.00 37.25           H  
ATOM    412  N   TYR A  27       1.714  -0.017  -1.683  1.00 21.45           N  
ATOM    413  CA  TYR A  27       0.879   0.749  -0.723  1.00 72.35           C  
ATOM    414  C   TYR A  27       1.726   1.822  -0.018  1.00 61.12           C  
ATOM    415  O   TYR A  27       1.310   2.970   0.099  1.00 14.31           O  
ATOM    416  CB  TYR A  27       0.275  -0.202   0.327  1.00 73.22           C  
ATOM    417  CG  TYR A  27      -0.559   0.469   1.440  1.00 62.23           C  
ATOM    418  CD1 TYR A  27      -1.869   0.908   1.211  1.00 72.34           C  
ATOM    419  CD2 TYR A  27      -0.034   0.659   2.728  1.00 61.32           C  
ATOM    420  CE1 TYR A  27      -2.615   1.503   2.214  1.00 21.05           C  
ATOM    421  CE2 TYR A  27      -0.777   1.255   3.726  1.00 41.41           C  
ATOM    422  CZ  TYR A  27      -2.064   1.674   3.467  1.00 54.11           C  
ATOM    423  OH  TYR A  27      -2.809   2.262   4.469  1.00 21.24           O  
ATOM    424  H   TYR A  27       1.893  -0.961  -1.494  1.00 37.25           H  
ATOM    425  HA  TYR A  27       0.079   1.230  -1.278  1.00 11.51           H  
ATOM    426  HB2 TYR A  27      -0.356  -0.923  -0.176  1.00 37.25           H  
ATOM    427  HB3 TYR A  27       1.094  -0.738   0.797  1.00 37.25           H  
ATOM    428  HD1 TYR A  27      -2.305   0.778   0.230  1.00 52.25           H  
ATOM    429  HD2 TYR A  27       0.979   0.332   2.939  1.00 12.51           H  
ATOM    430  HE1 TYR A  27      -3.627   1.836   2.011  1.00 74.31           H  
ATOM    431  HE2 TYR A  27      -0.344   1.392   4.709  1.00 14.22           H  
ATOM    432  HH  TYR A  27      -3.700   1.885   4.463  1.00 11.54           H  
ATOM    433  N   ARG A  28       2.920   1.408   0.455  1.00 71.34           N  
ATOM    434  CA  ARG A  28       3.893   2.310   1.107  1.00  0.13           C  
ATOM    435  C   ARG A  28       4.525   3.265   0.073  1.00 70.32           C  
ATOM    436  O   ARG A  28       4.898   4.394   0.405  1.00 21.50           O  
ATOM    437  CB  ARG A  28       5.009   1.494   1.811  1.00 32.11           C  
ATOM    438  CG  ARG A  28       4.532   0.411   2.801  1.00 12.30           C  
ATOM    439  CD  ARG A  28       5.715  -0.330   3.464  1.00 43.00           C  
ATOM    440  NE  ARG A  28       5.303  -1.548   4.186  1.00 64.42           N  
ATOM    441  CZ  ARG A  28       5.626  -1.861   5.427  1.00 64.41           C  
ATOM    442  NH1 ARG A  28       6.243  -1.024   6.192  1.00  4.13           N  
ATOM    443  NH2 ARG A  28       5.329  -3.024   5.899  1.00 20.12           N  
ATOM    444  H   ARG A  28       3.152   0.459   0.360  1.00 37.25           H  
ATOM    445  HA  ARG A  28       3.360   2.907   1.837  1.00 32.43           H  
ATOM    446  HB2 ARG A  28       5.599   0.996   1.046  1.00 37.25           H  
ATOM    447  HB3 ARG A  28       5.656   2.181   2.347  1.00 37.25           H  
ATOM    448  HG2 ARG A  28       3.927   0.873   3.574  1.00 37.25           H  
ATOM    449  HG3 ARG A  28       3.927  -0.309   2.264  1.00 37.25           H  
ATOM    450  HD2 ARG A  28       6.415  -0.624   2.692  1.00 37.25           H  
ATOM    451  HD3 ARG A  28       6.215   0.347   4.152  1.00 37.25           H  
ATOM    452  HE  ARG A  28       4.784  -2.200   3.679  1.00 63.11           H  
ATOM    453 HH11 ARG A  28       6.469  -0.117   5.860  1.00 37.25           H  
ATOM    454 HH12 ARG A  28       6.476  -1.287   7.126  1.00 37.25           H  
ATOM    455 HH21 ARG A  28       4.848  -3.683   5.330  1.00 37.25           H  
ATOM    456 HH22 ARG A  28       5.570  -3.256   6.843  1.00 37.25           H  
ATOM    457  N   VAL A  29       4.625   2.794  -1.180  1.00 40.21           N  
ATOM    458  CA  VAL A  29       5.160   3.620  -2.295  1.00 21.30           C  
ATOM    459  C   VAL A  29       4.197   4.778  -2.615  1.00 13.23           C  
ATOM    460  O   VAL A  29       4.583   5.950  -2.593  1.00 42.04           O  
ATOM    461  CB  VAL A  29       5.438   2.763  -3.585  1.00 71.33           C  
ATOM    462  CG1 VAL A  29       5.833   3.635  -4.806  1.00 11.11           C  
ATOM    463  CG2 VAL A  29       6.519   1.701  -3.303  1.00  3.12           C  
ATOM    464  H   VAL A  29       4.328   1.862  -1.355  1.00 37.25           H  
ATOM    465  HA  VAL A  29       6.096   4.042  -1.960  1.00 71.24           H  
ATOM    466  HB  VAL A  29       4.521   2.240  -3.839  1.00 41.45           H  
ATOM    467 HG11 VAL A  29       5.031   4.329  -5.030  1.00 37.25           H  
ATOM    468 HG12 VAL A  29       6.003   3.005  -5.670  1.00 37.25           H  
ATOM    469 HG13 VAL A  29       6.736   4.192  -4.589  1.00 37.25           H  
ATOM    470 HG21 VAL A  29       6.671   1.090  -4.184  1.00 37.25           H  
ATOM    471 HG22 VAL A  29       6.200   1.069  -2.486  1.00 37.25           H  
ATOM    472 HG23 VAL A  29       7.453   2.181  -3.037  1.00 37.25           H  
ATOM    473  N   LYS A  30       2.932   4.426  -2.868  1.00  1.42           N  
ATOM    474  CA  LYS A  30       1.862   5.409  -3.144  1.00 11.31           C  
ATOM    475  C   LYS A  30       1.524   6.227  -1.871  1.00  1.42           C  
ATOM    476  O   LYS A  30       0.982   7.313  -1.970  1.00 61.32           O  
ATOM    477  CB  LYS A  30       0.589   4.698  -3.703  1.00 32.04           C  
ATOM    478  CG  LYS A  30      -0.280   4.001  -2.634  1.00  5.13           C  
ATOM    479  CD  LYS A  30      -1.338   3.029  -3.211  1.00 31.10           C  
ATOM    480  CE  LYS A  30      -2.419   3.719  -4.065  1.00 11.24           C  
ATOM    481  NZ  LYS A  30      -3.241   4.664  -3.271  1.00  1.44           N  
ATOM    482  H   LYS A  30       2.715   3.478  -2.872  1.00 37.25           H  
ATOM    483  HA  LYS A  30       2.234   6.096  -3.901  1.00 74.10           H  
ATOM    484  HB2 LYS A  30      -0.027   5.432  -4.215  1.00 37.25           H  
ATOM    485  HB3 LYS A  30       0.901   3.953  -4.425  1.00 37.25           H  
ATOM    486  HG2 LYS A  30       0.373   3.446  -1.972  1.00 37.25           H  
ATOM    487  HG3 LYS A  30      -0.783   4.773  -2.055  1.00 37.25           H  
ATOM    488  HD2 LYS A  30      -0.834   2.291  -3.825  1.00 37.25           H  
ATOM    489  HD3 LYS A  30      -1.823   2.518  -2.385  1.00 37.25           H  
ATOM    490  HE2 LYS A  30      -1.946   4.266  -4.866  1.00 37.25           H  
ATOM    491  HE3 LYS A  30      -3.073   2.963  -4.486  1.00 37.25           H  
ATOM    492  HZ1 LYS A  30      -3.599   4.202  -2.410  1.00 37.25           H  
ATOM    493  HZ2 LYS A  30      -4.046   5.000  -3.833  1.00 37.25           H  
ATOM    494  HZ3 LYS A  30      -2.668   5.482  -2.994  1.00 37.25           H  
ATOM    495  N   ALA A  31       1.854   5.696  -0.665  1.00 21.02           N  
ATOM    496  CA  ALA A  31       1.703   6.454   0.600  1.00 63.52           C  
ATOM    497  C   ALA A  31       2.722   7.601   0.653  1.00 75.52           C  
ATOM    498  O   ALA A  31       2.406   8.706   1.086  1.00 50.22           O  
ATOM    499  CB  ALA A  31       1.871   5.540   1.824  1.00 50.41           C  
ATOM    500  H   ALA A  31       2.222   4.779  -0.630  1.00 37.25           H  
ATOM    501  HA  ALA A  31       0.698   6.872   0.626  1.00 30.25           H  
ATOM    502  HB1 ALA A  31       1.150   4.737   1.777  1.00 37.25           H  
ATOM    503  HB2 ALA A  31       1.712   6.110   2.731  1.00 37.25           H  
ATOM    504  HB3 ALA A  31       2.871   5.119   1.839  1.00 37.25           H  
ATOM    505  N   TYR A  32       3.942   7.314   0.172  1.00 51.24           N  
ATOM    506  CA  TYR A  32       5.051   8.284   0.149  1.00  1.23           C  
ATOM    507  C   TYR A  32       4.768   9.448  -0.806  1.00 65.43           C  
ATOM    508  O   TYR A  32       5.025  10.596  -0.477  1.00 32.41           O  
ATOM    509  CB  TYR A  32       6.370   7.568  -0.238  1.00 23.21           C  
ATOM    510  CG  TYR A  32       7.605   8.493  -0.351  1.00 65.35           C  
ATOM    511  CD1 TYR A  32       8.293   8.925   0.787  1.00 44.14           C  
ATOM    512  CD2 TYR A  32       8.066   8.938  -1.596  1.00 11.12           C  
ATOM    513  CE1 TYR A  32       9.386   9.760   0.687  1.00 52.34           C  
ATOM    514  CE2 TYR A  32       9.160   9.770  -1.698  1.00 64.22           C  
ATOM    515  CZ  TYR A  32       9.816  10.180  -0.557  1.00 22.53           C  
ATOM    516  OH  TYR A  32      10.907  11.018  -0.655  1.00 52.14           O  
ATOM    517  H   TYR A  32       4.098   6.414  -0.190  1.00 37.25           H  
ATOM    518  HA  TYR A  32       5.143   8.682   1.141  1.00 31.15           H  
ATOM    519  HB2 TYR A  32       6.582   6.814   0.508  1.00 37.25           H  
ATOM    520  HB3 TYR A  32       6.233   7.066  -1.193  1.00 37.25           H  
ATOM    521  HD1 TYR A  32       7.956   8.597   1.766  1.00 21.14           H  
ATOM    522  HD2 TYR A  32       7.550   8.619  -2.495  1.00 24.44           H  
ATOM    523  HE1 TYR A  32       9.905  10.080   1.583  1.00 73.21           H  
ATOM    524  HE2 TYR A  32       9.495  10.098  -2.670  1.00 74.14           H  
ATOM    525  HH  TYR A  32      10.711  11.725  -1.280  1.00 40.44           H  
ATOM    526  N   ASN A  33       4.253   9.117  -1.981  1.00  0.11           N  
ATOM    527  CA  ASN A  33       4.008  10.085  -3.068  1.00 11.32           C  
ATOM    528  C   ASN A  33       2.660  10.825  -2.915  1.00  2.34           C  
ATOM    529  O   ASN A  33       2.600  12.055  -3.049  1.00 13.21           O  
ATOM    530  CB  ASN A  33       4.078   9.365  -4.432  1.00 20.31           C  
ATOM    531  CG  ASN A  33       5.461   8.769  -4.722  1.00 62.23           C  
ATOM    532  OD1 ASN A  33       5.737   7.607  -4.451  1.00  2.21           O  
ATOM    533  ND2 ASN A  33       6.349   9.571  -5.265  1.00 44.32           N  
ATOM    534  H   ASN A  33       4.045   8.178  -2.131  1.00 37.25           H  
ATOM    535  HA  ASN A  33       4.797  10.824  -3.031  1.00 64.24           H  
ATOM    536  HB2 ASN A  33       3.352   8.562  -4.444  1.00 37.25           H  
ATOM    537  HB3 ASN A  33       3.836  10.066  -5.224  1.00 37.25           H  
ATOM    538 HD21 ASN A  33       6.080  10.492  -5.456  1.00 37.25           H  
ATOM    539 HD22 ASN A  33       7.242   9.216  -5.442  1.00 37.25           H  
ATOM    540  N   SER A  34       1.585  10.080  -2.613  1.00 34.35           N  
ATOM    541  CA  SER A  34       0.201  10.642  -2.621  1.00  2.04           C  
ATOM    542  C   SER A  34      -0.075  11.481  -1.358  1.00 65.32           C  
ATOM    543  O   SER A  34      -0.592  12.608  -1.454  1.00 52.44           O  
ATOM    544  CB  SER A  34      -0.854   9.525  -2.764  1.00 63.41           C  
ATOM    545  OG  SER A  34      -2.171  10.041  -2.885  1.00 44.21           O  
ATOM    546  H   SER A  34       1.727   9.133  -2.354  1.00 37.25           H  
ATOM    547  HA  SER A  34       0.119  11.298  -3.487  1.00 53.53           H  
ATOM    548  HB2 SER A  34      -0.639   8.943  -3.647  1.00 37.25           H  
ATOM    549  HB3 SER A  34      -0.818   8.877  -1.895  1.00 37.25           H  
ATOM    550  HG  SER A  34      -2.391  10.136  -3.823  1.00  4.22           H  
ATOM    551  N   ALA A  35       0.284  10.931  -0.172  1.00 72.35           N  
ATOM    552  CA  ALA A  35       0.180  11.666   1.109  1.00 15.11           C  
ATOM    553  C   ALA A  35       1.082  12.909   1.111  1.00 61.43           C  
ATOM    554  O   ALA A  35       0.708  13.926   1.671  1.00 44.13           O  
ATOM    555  CB  ALA A  35       0.513  10.774   2.317  1.00 41.32           C  
ATOM    556  H   ALA A  35       0.614  10.008  -0.160  1.00 37.25           H  
ATOM    557  HA  ALA A  35      -0.856  11.990   1.213  1.00 34.45           H  
ATOM    558  HB1 ALA A  35       0.359  11.328   3.236  1.00 37.25           H  
ATOM    559  HB2 ALA A  35       1.546  10.451   2.266  1.00 37.25           H  
ATOM    560  HB3 ALA A  35      -0.131   9.904   2.317  1.00 37.25           H  
ATOM    561  N   ALA A  36       2.270  12.807   0.460  1.00 62.35           N  
ATOM    562  CA  ALA A  36       3.194  13.959   0.296  1.00 75.21           C  
ATOM    563  C   ALA A  36       2.555  15.085  -0.541  1.00 62.31           C  
ATOM    564  O   ALA A  36       2.553  16.227  -0.116  1.00 64.21           O  
ATOM    565  CB  ALA A  36       4.513  13.525  -0.349  1.00 21.12           C  
ATOM    566  H   ALA A  36       2.533  11.931   0.087  1.00 37.25           H  
ATOM    567  HA  ALA A  36       3.420  14.344   1.289  1.00 54.41           H  
ATOM    568  HB1 ALA A  36       4.987  12.772   0.266  1.00 37.25           H  
ATOM    569  HB2 ALA A  36       5.181  14.376  -0.446  1.00 37.25           H  
ATOM    570  HB3 ALA A  36       4.320  13.106  -1.330  1.00 37.25           H  
ATOM    571  N   SER A  37       1.991  14.734  -1.717  1.00 61.25           N  
ATOM    572  CA  SER A  37       1.363  15.722  -2.640  1.00 44.52           C  
ATOM    573  C   SER A  37       0.234  16.529  -1.953  1.00 32.53           C  
ATOM    574  O   SER A  37       0.105  17.731  -2.179  1.00 43.05           O  
ATOM    575  CB  SER A  37       0.807  15.020  -3.908  1.00 71.03           C  
ATOM    576  OG  SER A  37       1.839  14.399  -4.658  1.00  5.51           O  
ATOM    577  H   SER A  37       2.004  13.786  -1.979  1.00 37.25           H  
ATOM    578  HA  SER A  37       2.140  16.417  -2.945  1.00 13.43           H  
ATOM    579  HB2 SER A  37       0.095  14.260  -3.622  1.00 37.25           H  
ATOM    580  HB3 SER A  37       0.319  15.746  -4.545  1.00 37.25           H  
ATOM    581  HG  SER A  37       2.535  15.043  -4.845  1.00 61.24           H  
ATOM    582  N   SER A  38      -0.560  15.848  -1.099  1.00 60.54           N  
ATOM    583  CA  SER A  38      -1.721  16.453  -0.394  1.00 61.24           C  
ATOM    584  C   SER A  38      -1.323  17.143   0.911  1.00 41.31           C  
ATOM    585  O   SER A  38      -1.953  18.128   1.300  1.00 35.43           O  
ATOM    586  CB  SER A  38      -2.807  15.387  -0.128  1.00 22.53           C  
ATOM    587  OG  SER A  38      -3.966  15.951   0.475  1.00 32.32           O  
ATOM    588  H   SER A  38      -0.350  14.910  -0.918  1.00 37.25           H  
ATOM    589  HA  SER A  38      -2.129  17.219  -1.035  1.00 12.44           H  
ATOM    590  HB2 SER A  38      -3.098  14.925  -1.065  1.00 37.25           H  
ATOM    591  HB3 SER A  38      -2.412  14.622   0.532  1.00 37.25           H  
ATOM    592  HG  SER A  38      -4.733  15.797  -0.093  1.00 13.54           H  
ATOM    593  N   ASP A  39      -0.287  16.633   1.586  1.00 15.41           N  
ATOM    594  CA  ASP A  39       0.237  17.262   2.819  1.00 41.35           C  
ATOM    595  C   ASP A  39       0.939  18.589   2.493  1.00 22.53           C  
ATOM    596  O   ASP A  39       0.716  19.597   3.154  1.00 30.53           O  
ATOM    597  CB  ASP A  39       1.219  16.315   3.535  1.00 32.23           C  
ATOM    598  CG  ASP A  39       1.710  16.857   4.886  1.00 64.21           C  
ATOM    599  OD1 ASP A  39       0.872  17.062   5.788  1.00 40.44           O  
ATOM    600  OD2 ASP A  39       2.924  17.080   5.059  1.00 71.11           O  
ATOM    601  H   ASP A  39       0.130  15.810   1.261  1.00 37.25           H  
ATOM    602  HA  ASP A  39      -0.605  17.458   3.474  1.00 53.12           H  
ATOM    603  HB2 ASP A  39       0.727  15.366   3.708  1.00 37.25           H  
ATOM    604  HB3 ASP A  39       2.073  16.149   2.884  1.00 37.25           H  
ATOM    605  N   LEU A  40       1.763  18.567   1.432  1.00 61.33           N  
ATOM    606  CA  LEU A  40       2.540  19.740   0.990  1.00 22.04           C  
ATOM    607  C   LEU A  40       1.609  20.785   0.350  1.00 71.13           C  
ATOM    608  O   LEU A  40       1.906  21.973   0.374  1.00  1.23           O  
ATOM    609  CB  LEU A  40       3.659  19.321  -0.006  1.00 30.32           C  
ATOM    610  CG  LEU A  40       4.750  18.341   0.553  1.00 41.22           C  
ATOM    611  CD1 LEU A  40       5.779  17.954  -0.539  1.00 34.23           C  
ATOM    612  CD2 LEU A  40       5.446  18.922   1.809  1.00 33.33           C  
ATOM    613  H   LEU A  40       1.821  17.740   0.908  1.00 37.25           H  
ATOM    614  HA  LEU A  40       3.002  20.185   1.869  1.00 33.50           H  
ATOM    615  HB2 LEU A  40       3.184  18.849  -0.862  1.00 37.25           H  
ATOM    616  HB3 LEU A  40       4.159  20.218  -0.354  1.00 37.25           H  
ATOM    617  HG  LEU A  40       4.257  17.425   0.855  1.00 22.15           H  
ATOM    618 HD11 LEU A  40       6.292  18.839  -0.895  1.00 37.25           H  
ATOM    619 HD12 LEU A  40       5.269  17.483  -1.369  1.00 37.25           H  
ATOM    620 HD13 LEU A  40       6.503  17.259  -0.132  1.00 37.25           H  
ATOM    621 HD21 LEU A  40       6.192  18.223   2.168  1.00 37.25           H  
ATOM    622 HD22 LEU A  40       4.715  19.091   2.590  1.00 37.25           H  
ATOM    623 HD23 LEU A  40       5.930  19.859   1.566  1.00 37.25           H  
ATOM    624  N   ARG A  41       0.480  20.310  -0.221  1.00  2.53           N  
ATOM    625  CA  ARG A  41      -0.591  21.173  -0.753  1.00 70.43           C  
ATOM    626  C   ARG A  41      -1.363  21.850   0.401  1.00 70.42           C  
ATOM    627  O   ARG A  41      -1.679  23.035   0.333  1.00 60.42           O  
ATOM    628  CB  ARG A  41      -1.554  20.321  -1.618  1.00  2.24           C  
ATOM    629  CG  ARG A  41      -2.694  21.100  -2.302  1.00 52.30           C  
ATOM    630  CD  ARG A  41      -2.184  22.178  -3.274  1.00 15.34           C  
ATOM    631  NE  ARG A  41      -1.303  21.613  -4.303  1.00 23.30           N  
ATOM    632  CZ  ARG A  41      -0.432  22.292  -5.022  1.00 60.34           C  
ATOM    633  NH1 ARG A  41      -0.268  23.574  -4.871  1.00 61.01           N  
ATOM    634  NH2 ARG A  41       0.285  21.670  -5.891  1.00 12.33           N  
ATOM    635  H   ARG A  41       0.360  19.336  -0.284  1.00 37.25           H  
ATOM    636  HA  ARG A  41      -0.134  21.936  -1.373  1.00 12.04           H  
ATOM    637  HB2 ARG A  41      -0.976  19.824  -2.393  1.00 37.25           H  
ATOM    638  HB3 ARG A  41      -2.002  19.553  -0.989  1.00 37.25           H  
ATOM    639  HG2 ARG A  41      -3.311  20.401  -2.853  1.00 37.25           H  
ATOM    640  HG3 ARG A  41      -3.294  21.572  -1.536  1.00 37.25           H  
ATOM    641  HD2 ARG A  41      -3.036  22.640  -3.760  1.00 37.25           H  
ATOM    642  HD3 ARG A  41      -1.644  22.934  -2.712  1.00 37.25           H  
ATOM    643  HE  ARG A  41      -1.378  20.654  -4.466  1.00 53.03           H  
ATOM    644 HH11 ARG A  41      -0.808  24.075  -4.198  1.00 37.25           H  
ATOM    645 HH12 ARG A  41       0.394  24.059  -5.443  1.00 37.25           H  
ATOM    646 HH21 ARG A  41       0.175  20.686  -6.010  1.00 37.25           H  
ATOM    647 HH22 ARG A  41       0.942  22.177  -6.445  1.00 37.25           H  
ATOM    648  N   ASN A  42      -1.659  21.055   1.446  1.00 43.34           N  
ATOM    649  CA  ASN A  42      -2.342  21.522   2.680  1.00  2.31           C  
ATOM    650  C   ASN A  42      -1.514  22.606   3.428  1.00 72.50           C  
ATOM    651  O   ASN A  42      -2.052  23.635   3.870  1.00 45.44           O  
ATOM    652  CB  ASN A  42      -2.599  20.303   3.612  1.00 20.25           C  
ATOM    653  CG  ASN A  42      -3.417  20.632   4.868  1.00  1.32           C  
ATOM    654  OD1 ASN A  42      -4.291  21.495   4.852  1.00 64.21           O  
ATOM    655  ND2 ASN A  42      -3.138  19.961   5.970  1.00 41.21           N  
ATOM    656  H   ASN A  42      -1.426  20.103   1.377  1.00 37.25           H  
ATOM    657  HA  ASN A  42      -3.297  21.949   2.386  1.00 72.55           H  
ATOM    658  HB2 ASN A  42      -3.143  19.549   3.054  1.00 37.25           H  
ATOM    659  HB3 ASN A  42      -1.642  19.885   3.912  1.00 37.25           H  
ATOM    660 HD21 ASN A  42      -2.424  19.291   5.940  1.00 37.25           H  
ATOM    661 HD22 ASN A  42      -3.656  20.169   6.775  1.00 37.25           H  
ATOM    662  N   LEU A  43      -0.198  22.364   3.543  1.00 73.23           N  
ATOM    663  CA  LEU A  43       0.732  23.278   4.241  1.00 75.21           C  
ATOM    664  C   LEU A  43       1.030  24.525   3.388  1.00 33.13           C  
ATOM    665  O   LEU A  43       1.218  25.619   3.928  1.00  2.15           O  
ATOM    666  CB  LEU A  43       2.050  22.538   4.592  1.00 15.23           C  
ATOM    667  CG  LEU A  43       1.909  21.296   5.536  1.00  4.24           C  
ATOM    668  CD1 LEU A  43       3.270  20.603   5.767  1.00 10.21           C  
ATOM    669  CD2 LEU A  43       1.228  21.670   6.878  1.00 32.32           C  
ATOM    670  H   LEU A  43       0.164  21.552   3.137  1.00 37.25           H  
ATOM    671  HA  LEU A  43       0.256  23.597   5.165  1.00 11.13           H  
ATOM    672  HB2 LEU A  43       2.502  22.209   3.659  1.00 37.25           H  
ATOM    673  HB3 LEU A  43       2.723  23.247   5.059  1.00 37.25           H  
ATOM    674  HG  LEU A  43       1.268  20.572   5.047  1.00 33.13           H  
ATOM    675 HD11 LEU A  43       3.688  20.292   4.818  1.00 37.25           H  
ATOM    676 HD12 LEU A  43       3.133  19.729   6.392  1.00 37.25           H  
ATOM    677 HD13 LEU A  43       3.956  21.283   6.256  1.00 37.25           H  
ATOM    678 HD21 LEU A  43       0.240  22.070   6.690  1.00 37.25           H  
ATOM    679 HD22 LEU A  43       1.820  22.412   7.400  1.00 37.25           H  
ATOM    680 HD23 LEU A  43       1.137  20.788   7.496  1.00 37.25           H  
ATOM    681  N   LYS A  44       1.053  24.350   2.049  1.00 71.11           N  
ATOM    682  CA  LYS A  44       1.321  25.458   1.113  1.00 40.00           C  
ATOM    683  C   LYS A  44       0.125  26.406   1.080  1.00 60.11           C  
ATOM    684  O   LYS A  44       0.292  27.598   1.248  1.00 70.52           O  
ATOM    685  CB  LYS A  44       1.640  24.929  -0.310  1.00 52.03           C  
ATOM    686  CG  LYS A  44       1.770  26.019  -1.405  1.00  2.34           C  
ATOM    687  CD  LYS A  44       2.338  25.483  -2.743  1.00  4.54           C  
ATOM    688  CE  LYS A  44       3.824  25.095  -2.638  1.00 60.13           C  
ATOM    689  NZ  LYS A  44       4.679  26.253  -2.270  1.00 62.31           N  
ATOM    690  H   LYS A  44       0.856  23.463   1.682  1.00 37.25           H  
ATOM    691  HA  LYS A  44       2.190  25.996   1.483  1.00 75.24           H  
ATOM    692  HB2 LYS A  44       2.572  24.376  -0.267  1.00 37.25           H  
ATOM    693  HB3 LYS A  44       0.850  24.240  -0.606  1.00 37.25           H  
ATOM    694  HG2 LYS A  44       0.784  26.441  -1.591  1.00 37.25           H  
ATOM    695  HG3 LYS A  44       2.418  26.810  -1.036  1.00 37.25           H  
ATOM    696  HD2 LYS A  44       1.770  24.611  -3.047  1.00 37.25           H  
ATOM    697  HD3 LYS A  44       2.233  26.252  -3.500  1.00 37.25           H  
ATOM    698  HE2 LYS A  44       3.942  24.327  -1.887  1.00 37.25           H  
ATOM    699  HE3 LYS A  44       4.157  24.709  -3.595  1.00 37.25           H  
ATOM    700  HZ1 LYS A  44       4.539  27.030  -2.946  1.00 37.25           H  
ATOM    701  HZ2 LYS A  44       5.678  25.978  -2.281  1.00 37.25           H  
ATOM    702  HZ3 LYS A  44       4.434  26.589  -1.319  1.00 37.25           H  
ATOM    703  N   THR A  45      -1.088  25.839   0.935  1.00 45.21           N  
ATOM    704  CA  THR A  45      -2.339  26.627   0.806  1.00 12.21           C  
ATOM    705  C   THR A  45      -2.593  27.482   2.067  1.00 33.53           C  
ATOM    706  O   THR A  45      -3.060  28.615   1.972  1.00  0.02           O  
ATOM    707  CB  THR A  45      -3.579  25.705   0.499  1.00 15.02           C  
ATOM    708  OG1 THR A  45      -4.649  26.487  -0.077  1.00 55.10           O  
ATOM    709  CG2 THR A  45      -4.126  24.955   1.733  1.00 23.01           C  
ATOM    710  H   THR A  45      -1.149  24.863   0.925  1.00 37.25           H  
ATOM    711  HA  THR A  45      -2.209  27.297  -0.039  1.00  5.23           H  
ATOM    712  HB  THR A  45      -3.248  24.964  -0.222  1.00  1.33           H  
ATOM    713  HG1 THR A  45      -5.493  26.039   0.064  1.00 25.13           H  
ATOM    714 HG21 THR A  45      -3.345  24.338   2.153  1.00 37.25           H  
ATOM    715 HG22 THR A  45      -4.959  24.327   1.444  1.00 37.25           H  
ATOM    716 HG23 THR A  45      -4.457  25.667   2.477  1.00 37.25           H  
ATOM    717  N   ALA A  46      -2.233  26.921   3.238  1.00 53.30           N  
ATOM    718  CA  ALA A  46      -2.307  27.621   4.536  1.00 42.01           C  
ATOM    719  C   ALA A  46      -1.357  28.841   4.581  1.00 51.55           C  
ATOM    720  O   ALA A  46      -1.781  29.952   4.914  1.00 60.21           O  
ATOM    721  CB  ALA A  46      -1.994  26.638   5.680  1.00 13.10           C  
ATOM    722  H   ALA A  46      -1.916  25.992   3.222  1.00 37.25           H  
ATOM    723  HA  ALA A  46      -3.329  27.971   4.662  1.00 50.01           H  
ATOM    724  HB1 ALA A  46      -2.676  25.799   5.633  1.00 37.25           H  
ATOM    725  HB2 ALA A  46      -2.105  27.134   6.635  1.00 37.25           H  
ATOM    726  HB3 ALA A  46      -0.979  26.272   5.583  1.00 37.25           H  
ATOM    727  N   LEU A  47      -0.080  28.614   4.211  1.00 44.13           N  
ATOM    728  CA  LEU A  47       0.975  29.664   4.213  1.00  5.54           C  
ATOM    729  C   LEU A  47       0.721  30.769   3.158  1.00 12.14           C  
ATOM    730  O   LEU A  47       0.906  31.957   3.445  1.00  1.44           O  
ATOM    731  CB  LEU A  47       2.385  29.016   4.005  1.00 32.15           C  
ATOM    732  CG  LEU A  47       3.134  28.538   5.301  1.00 73.30           C  
ATOM    733  CD1 LEU A  47       2.254  27.630   6.194  1.00 23.35           C  
ATOM    734  CD2 LEU A  47       4.472  27.841   4.938  1.00 13.33           C  
ATOM    735  H   LEU A  47       0.171  27.704   3.937  1.00 37.25           H  
ATOM    736  HA  LEU A  47       0.954  30.128   5.195  1.00  5.14           H  
ATOM    737  HB2 LEU A  47       2.272  28.164   3.342  1.00 37.25           H  
ATOM    738  HB3 LEU A  47       3.026  29.739   3.503  1.00 37.25           H  
ATOM    739  HG  LEU A  47       3.381  29.412   5.893  1.00 75.43           H  
ATOM    740 HD11 LEU A  47       1.361  28.168   6.494  1.00 37.25           H  
ATOM    741 HD12 LEU A  47       2.804  27.344   7.080  1.00 37.25           H  
ATOM    742 HD13 LEU A  47       1.967  26.739   5.649  1.00 37.25           H  
ATOM    743 HD21 LEU A  47       5.091  28.521   4.369  1.00 37.25           H  
ATOM    744 HD22 LEU A  47       4.279  26.952   4.346  1.00 37.25           H  
ATOM    745 HD23 LEU A  47       4.998  27.559   5.842  1.00 37.25           H  
ATOM    746  N   GLU A  48       0.294  30.364   1.945  1.00  3.31           N  
ATOM    747  CA  GLU A  48       0.036  31.290   0.824  1.00 72.54           C  
ATOM    748  C   GLU A  48      -1.176  32.181   1.123  1.00  1.32           C  
ATOM    749  O   GLU A  48      -1.110  33.392   0.933  1.00 62.44           O  
ATOM    750  CB  GLU A  48      -0.196  30.519  -0.507  1.00  5.45           C  
ATOM    751  CG  GLU A  48       0.987  29.651  -0.988  1.00 42.24           C  
ATOM    752  CD  GLU A  48       2.302  30.426  -1.169  1.00 73.01           C  
ATOM    753  OE1 GLU A  48       2.421  31.196  -2.146  1.00 22.35           O  
ATOM    754  OE2 GLU A  48       3.231  30.247  -0.352  1.00 14.04           O  
ATOM    755  H   GLU A  48       0.134  29.414   1.802  1.00 37.25           H  
ATOM    756  HA  GLU A  48       0.914  31.923   0.712  1.00 61.43           H  
ATOM    757  HB2 GLU A  48      -1.056  29.866  -0.383  1.00 37.25           H  
ATOM    758  HB3 GLU A  48      -0.426  31.235  -1.291  1.00 37.25           H  
ATOM    759  HG2 GLU A  48       1.144  28.856  -0.266  1.00 37.25           H  
ATOM    760  HG3 GLU A  48       0.720  29.197  -1.939  1.00 37.25           H  
ATOM    761  N   SER A  49      -2.272  31.568   1.622  1.00 14.32           N  
ATOM    762  CA  SER A  49      -3.511  32.304   1.969  1.00 63.02           C  
ATOM    763  C   SER A  49      -3.286  33.269   3.151  1.00 30.23           C  
ATOM    764  O   SER A  49      -3.824  34.362   3.148  1.00 64.04           O  
ATOM    765  CB  SER A  49      -4.678  31.340   2.286  1.00  4.13           C  
ATOM    766  OG  SER A  49      -4.997  30.521   1.167  1.00 74.32           O  
ATOM    767  H   SER A  49      -2.247  30.595   1.756  1.00 37.25           H  
ATOM    768  HA  SER A  49      -3.785  32.890   1.097  1.00 74.52           H  
ATOM    769  HB2 SER A  49      -4.408  30.696   3.114  1.00 37.25           H  
ATOM    770  HB3 SER A  49      -5.563  31.909   2.553  1.00 37.25           H  
ATOM    771  HG  SER A  49      -4.810  29.596   1.384  1.00  1.33           H  
ATOM    772  N   ALA A  50      -2.462  32.852   4.137  1.00 73.21           N  
ATOM    773  CA  ALA A  50      -2.133  33.679   5.331  1.00  3.01           C  
ATOM    774  C   ALA A  50      -1.279  34.919   4.965  1.00 35.11           C  
ATOM    775  O   ALA A  50      -1.601  36.052   5.349  1.00 42.11           O  
ATOM    776  CB  ALA A  50      -1.397  32.819   6.375  1.00 13.11           C  
ATOM    777  H   ALA A  50      -2.064  31.957   4.066  1.00 37.25           H  
ATOM    778  HA  ALA A  50      -3.069  34.011   5.775  1.00 32.21           H  
ATOM    779  HB1 ALA A  50      -1.211  33.402   7.268  1.00 37.25           H  
ATOM    780  HB2 ALA A  50      -0.452  32.481   5.966  1.00 37.25           H  
ATOM    781  HB3 ALA A  50      -2.000  31.960   6.632  1.00 37.25           H  
ATOM    782  N   PHE A  51      -0.198  34.684   4.202  1.00  3.44           N  
ATOM    783  CA  PHE A  51       0.771  35.737   3.808  1.00 12.13           C  
ATOM    784  C   PHE A  51       0.170  36.697   2.746  1.00 44.33           C  
ATOM    785  O   PHE A  51       0.536  37.875   2.685  1.00 72.12           O  
ATOM    786  CB  PHE A  51       2.075  35.067   3.296  1.00 54.51           C  
ATOM    787  CG  PHE A  51       3.229  36.030   2.970  1.00 61.12           C  
ATOM    788  CD1 PHE A  51       3.674  36.961   3.915  1.00 12.52           C  
ATOM    789  CD2 PHE A  51       3.868  36.001   1.727  1.00 33.00           C  
ATOM    790  CE1 PHE A  51       4.714  37.822   3.626  1.00 43.31           C  
ATOM    791  CE2 PHE A  51       4.910  36.864   1.442  1.00 34.00           C  
ATOM    792  CZ  PHE A  51       5.332  37.776   2.389  1.00 24.42           C  
ATOM    793  H   PHE A  51      -0.043  33.770   3.885  1.00 37.25           H  
ATOM    794  HA  PHE A  51       1.005  36.314   4.698  1.00 15.03           H  
ATOM    795  HB2 PHE A  51       2.435  34.379   4.055  1.00 37.25           H  
ATOM    796  HB3 PHE A  51       1.845  34.491   2.402  1.00 37.25           H  
ATOM    797  HD1 PHE A  51       3.196  37.007   4.887  1.00 72.02           H  
ATOM    798  HD2 PHE A  51       3.542  35.290   0.978  1.00 12.04           H  
ATOM    799  HE1 PHE A  51       5.048  38.539   4.370  1.00 64.42           H  
ATOM    800  HE2 PHE A  51       5.392  36.826   0.475  1.00 45.35           H  
ATOM    801  HZ  PHE A  51       6.149  38.450   2.166  1.00  5.23           H  
ATOM    802  N   ALA A  52      -0.765  36.174   1.929  1.00 33.30           N  
ATOM    803  CA  ALA A  52      -1.473  36.965   0.886  1.00 13.42           C  
ATOM    804  C   ALA A  52      -2.783  37.588   1.415  1.00 12.34           C  
ATOM    805  O   ALA A  52      -3.375  38.433   0.738  1.00 54.20           O  
ATOM    806  CB  ALA A  52      -1.756  36.095  -0.352  1.00 41.14           C  
ATOM    807  H   ALA A  52      -0.997  35.225   2.037  1.00 37.25           H  
ATOM    808  HA  ALA A  52      -0.818  37.776   0.574  1.00  1.12           H  
ATOM    809  HB1 ALA A  52      -2.422  35.284  -0.087  1.00 37.25           H  
ATOM    810  HB2 ALA A  52      -0.825  35.682  -0.721  1.00 37.25           H  
ATOM    811  HB3 ALA A  52      -2.211  36.695  -1.132  1.00 37.25           H  
ATOM    812  N   ASP A  53      -3.235  37.158   2.616  1.00 42.51           N  
ATOM    813  CA  ASP A  53      -4.428  37.730   3.288  1.00 62.34           C  
ATOM    814  C   ASP A  53      -4.187  39.221   3.609  1.00 22.10           C  
ATOM    815  O   ASP A  53      -5.002  40.086   3.280  1.00 55.03           O  
ATOM    816  CB  ASP A  53      -4.733  36.932   4.579  1.00 74.43           C  
ATOM    817  CG  ASP A  53      -6.018  37.366   5.291  1.00 64.14           C  
ATOM    818  OD1 ASP A  53      -5.962  38.269   6.154  1.00 63.14           O  
ATOM    819  OD2 ASP A  53      -7.093  36.806   4.998  1.00  3.43           O  
ATOM    820  H   ASP A  53      -2.753  36.434   3.065  1.00 37.25           H  
ATOM    821  HA  ASP A  53      -5.267  37.640   2.606  1.00 24.34           H  
ATOM    822  HB2 ASP A  53      -4.819  35.881   4.326  1.00 37.25           H  
ATOM    823  HB3 ASP A  53      -3.899  37.045   5.265  1.00 37.25           H  
ATOM    824  N   ASP A  54      -3.039  39.492   4.247  1.00 35.41           N  
ATOM    825  CA  ASP A  54      -2.581  40.858   4.541  1.00 11.42           C  
ATOM    826  C   ASP A  54      -1.065  40.964   4.232  1.00 70.32           C  
ATOM    827  O   ASP A  54      -0.229  40.513   5.016  1.00  3.03           O  
ATOM    828  CB  ASP A  54      -2.915  41.230   6.014  1.00  2.25           C  
ATOM    829  CG  ASP A  54      -2.582  42.693   6.360  1.00 61.10           C  
ATOM    830  OD1 ASP A  54      -3.053  43.600   5.641  1.00 70.03           O  
ATOM    831  OD2 ASP A  54      -1.836  42.944   7.328  1.00 12.05           O  
ATOM    832  H   ASP A  54      -2.474  38.742   4.533  1.00 37.25           H  
ATOM    833  HA  ASP A  54      -3.118  41.544   3.878  1.00 31.32           H  
ATOM    834  HB2 ASP A  54      -3.977  41.077   6.188  1.00 37.25           H  
ATOM    835  HB3 ASP A  54      -2.362  40.573   6.678  1.00 37.25           H  
ATOM    836  N   GLN A  55      -0.739  41.526   3.049  1.00 21.32           N  
ATOM    837  CA  GLN A  55       0.654  41.681   2.553  1.00 61.23           C  
ATOM    838  C   GLN A  55       0.931  43.177   2.223  1.00 32.44           C  
ATOM    839  O   GLN A  55       1.828  43.517   1.445  1.00 54.42           O  
ATOM    840  CB  GLN A  55       0.844  40.776   1.296  1.00  1.24           C  
ATOM    841  CG  GLN A  55       2.307  40.385   0.986  1.00 22.32           C  
ATOM    842  CD  GLN A  55       2.434  39.488  -0.248  1.00  1.23           C  
ATOM    843  OE1 GLN A  55       2.654  39.961  -1.362  1.00 52.13           O  
ATOM    844  NE2 GLN A  55       2.253  38.193  -0.062  1.00 11.41           N  
ATOM    845  H   GLN A  55      -1.466  41.842   2.478  1.00 37.25           H  
ATOM    846  HA  GLN A  55       1.341  41.364   3.333  1.00 41.25           H  
ATOM    847  HB2 GLN A  55       0.280  39.858   1.443  1.00 37.25           H  
ATOM    848  HB3 GLN A  55       0.435  41.288   0.429  1.00 37.25           H  
ATOM    849  HG2 GLN A  55       2.885  41.289   0.822  1.00 37.25           H  
ATOM    850  HG3 GLN A  55       2.714  39.858   1.843  1.00 37.25           H  
ATOM    851 HE21 GLN A  55       2.053  37.881   0.847  1.00 37.25           H  
ATOM    852 HE22 GLN A  55       2.318  37.599  -0.838  1.00 37.25           H  
ATOM    853  N   THR A  56       0.160  44.066   2.871  1.00 64.33           N  
ATOM    854  CA  THR A  56       0.195  45.531   2.630  1.00 35.13           C  
ATOM    855  C   THR A  56       1.382  46.236   3.337  1.00 74.40           C  
ATOM    856  O   THR A  56       1.594  47.437   3.142  1.00 42.14           O  
ATOM    857  CB  THR A  56      -1.141  46.195   3.104  1.00 73.20           C  
ATOM    858  OG1 THR A  56      -1.360  45.911   4.502  1.00 60.32           O  
ATOM    859  CG2 THR A  56      -2.344  45.706   2.283  1.00 15.42           C  
ATOM    860  H   THR A  56      -0.454  43.726   3.551  1.00 37.25           H  
ATOM    861  HA  THR A  56       0.296  45.693   1.562  1.00 21.20           H  
ATOM    862  HB  THR A  56      -1.058  47.271   2.984  1.00 11.13           H  
ATOM    863  HG1 THR A  56      -1.871  45.099   4.594  1.00 53.11           H  
ATOM    864 HG21 THR A  56      -3.244  46.203   2.625  1.00 37.25           H  
ATOM    865 HG22 THR A  56      -2.460  44.635   2.401  1.00 37.25           H  
ATOM    866 HG23 THR A  56      -2.192  45.933   1.235  1.00 37.25           H  
ATOM    867  N   TYR A  57       2.138  45.484   4.159  1.00 52.12           N  
ATOM    868  CA  TYR A  57       3.314  46.009   4.886  1.00 50.32           C  
ATOM    869  C   TYR A  57       4.440  46.436   3.889  1.00 34.52           C  
ATOM    870  O   TYR A  57       4.741  45.690   2.941  1.00 54.33           O  
ATOM    871  CB  TYR A  57       3.847  44.962   5.920  1.00 24.12           C  
ATOM    872  CG  TYR A  57       4.591  43.746   5.317  1.00 21.22           C  
ATOM    873  CD1 TYR A  57       3.911  42.746   4.611  1.00 73.13           C  
ATOM    874  CD2 TYR A  57       5.983  43.618   5.439  1.00  0.24           C  
ATOM    875  CE1 TYR A  57       4.589  41.673   4.059  1.00  1.21           C  
ATOM    876  CE2 TYR A  57       6.657  42.548   4.891  1.00 50.32           C  
ATOM    877  CZ  TYR A  57       5.959  41.581   4.198  1.00  4.44           C  
ATOM    878  OH  TYR A  57       6.641  40.518   3.646  1.00 73.54           O  
ATOM    879  H   TYR A  57       1.889  44.553   4.285  1.00 37.25           H  
ATOM    880  HA  TYR A  57       2.978  46.884   5.432  1.00 11.51           H  
ATOM    881  HB2 TYR A  57       4.524  45.465   6.602  1.00 37.25           H  
ATOM    882  HB3 TYR A  57       3.010  44.582   6.499  1.00 37.25           H  
ATOM    883  HD1 TYR A  57       2.838  42.815   4.498  1.00  1.03           H  
ATOM    884  HD2 TYR A  57       6.537  44.374   5.980  1.00 72.04           H  
ATOM    885  HE1 TYR A  57       4.041  40.910   3.517  1.00 23.33           H  
ATOM    886  HE2 TYR A  57       7.731  42.475   5.001  1.00 35.54           H  
ATOM    887  HH  TYR A  57       7.252  40.159   4.294  1.00 34.24           H  
ATOM    888  N   PRO A  58       5.038  47.659   4.042  1.00 64.31           N  
ATOM    889  CA  PRO A  58       6.217  48.094   3.233  1.00 43.31           C  
ATOM    890  C   PRO A  58       7.506  47.264   3.546  1.00 42.04           C  
ATOM    891  O   PRO A  58       7.549  46.546   4.553  1.00  0.30           O  
ATOM    892  CB  PRO A  58       6.383  49.599   3.629  1.00 54.01           C  
ATOM    893  CG  PRO A  58       5.077  49.980   4.267  1.00 54.25           C  
ATOM    894  CD  PRO A  58       4.609  48.732   4.973  1.00  1.32           C  
ATOM    895  HA  PRO A  58       6.005  48.014   2.168  1.00 61.31           H  
ATOM    896  HB2 PRO A  58       7.213  49.719   4.325  1.00 37.25           H  
ATOM    897  HB3 PRO A  58       6.580  50.193   2.743  1.00 37.25           H  
ATOM    898  HG2 PRO A  58       5.227  50.791   4.979  1.00 37.25           H  
ATOM    899  HG3 PRO A  58       4.360  50.281   3.510  1.00 37.25           H  
ATOM    900  HD2 PRO A  58       5.095  48.626   5.939  1.00 37.25           H  
ATOM    901  HD3 PRO A  58       3.531  48.739   5.093  1.00 37.25           H  
ATOM    902  N   PRO A  59       8.592  47.360   2.689  1.00 71.14           N  
ATOM    903  CA  PRO A  59       9.912  46.696   2.967  1.00 40.34           C  
ATOM    904  C   PRO A  59      10.642  47.199   4.254  1.00 24.12           C  
ATOM    905  O   PRO A  59      11.721  46.695   4.571  1.00 41.21           O  
ATOM    906  CB  PRO A  59      10.741  47.005   1.686  1.00  4.13           C  
ATOM    907  CG  PRO A  59      10.088  48.222   1.094  1.00 74.43           C  
ATOM    908  CD  PRO A  59       8.612  48.057   1.371  1.00 31.41           C  
ATOM    909  HA  PRO A  59       9.782  45.621   3.058  1.00 64.31           H  
ATOM    910  HB2 PRO A  59      11.784  47.187   1.937  1.00 37.25           H  
ATOM    911  HB3 PRO A  59      10.688  46.161   1.002  1.00 37.25           H  
ATOM    912  HG2 PRO A  59      10.469  49.121   1.574  1.00 37.25           H  
ATOM    913  HG3 PRO A  59      10.274  48.266   0.026  1.00 37.25           H  
ATOM    914  HD2 PRO A  59       8.127  49.026   1.431  1.00 37.25           H  
ATOM    915  HD3 PRO A  59       8.142  47.452   0.604  1.00 37.25           H  
ATOM    916  N   GLU A  60      10.048  48.198   4.963  1.00 13.31           N  
ATOM    917  CA  GLU A  60      10.525  48.717   6.277  1.00 24.13           C  
ATOM    918  C   GLU A  60      11.924  49.383   6.173  1.00 32.21           C  
ATOM    919  O   GLU A  60      12.771  49.218   7.060  1.00 55.00           O  
ATOM    920  CB  GLU A  60      10.483  47.595   7.366  1.00 72.22           C  
ATOM    921  CG  GLU A  60       9.084  46.975   7.596  1.00 54.31           C  
ATOM    922  CD  GLU A  60       9.054  45.948   8.748  1.00  1.41           C  
ATOM    923  OE1 GLU A  60       9.537  44.810   8.560  1.00 41.23           O  
ATOM    924  OE2 GLU A  60       8.569  46.279   9.854  1.00 44.23           O  
ATOM    925  H   GLU A  60       9.253  48.613   4.580  1.00 37.25           H  
ATOM    926  HA  GLU A  60       9.826  49.494   6.566  1.00 51.32           H  
ATOM    927  HB2 GLU A  60      11.157  46.799   7.062  1.00 37.25           H  
ATOM    928  HB3 GLU A  60      10.836  48.003   8.307  1.00 37.25           H  
ATOM    929  HG2 GLU A  60       8.378  47.774   7.813  1.00 37.25           H  
ATOM    930  HG3 GLU A  60       8.771  46.480   6.682  1.00 37.25           H  
ATOM    931  N   SER A  61      12.108  50.167   5.080  1.00 35.30           N  
ATOM    932  CA  SER A  61      13.348  50.941   4.765  1.00 32.44           C  
ATOM    933  C   SER A  61      14.565  50.006   4.462  1.00  1.22           C  
ATOM    934  O   SER A  61      15.294  49.602   5.402  1.00 61.40           O  
ATOM    935  CB  SER A  61      13.691  51.961   5.889  1.00 52.24           C  
ATOM    936  OG  SER A  61      12.600  52.835   6.156  1.00 11.53           O  
ATOM    937  OXT SER A  61      14.765  49.654   3.283  1.00 37.25           O  
ATOM    938  H   SER A  61      11.362  50.229   4.445  1.00 37.25           H  
ATOM    939  HA  SER A  61      13.122  51.502   3.860  1.00 23.32           H  
ATOM    940  HB2 SER A  61      13.926  51.425   6.800  1.00 37.25           H  
ATOM    941  HB3 SER A  61      14.543  52.557   5.594  1.00 37.25           H  
ATOM    942  HG  SER A  61      11.963  52.377   6.718  1.00  2.43           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -3.132 -33.845   8.155  1.00 73.12           N  
ATOM      2  CA  PHE A   1      -3.867 -35.134   8.086  1.00 15.32           C  
ATOM      3  C   PHE A   1      -3.634 -35.825   6.719  1.00 50.34           C  
ATOM      4  O   PHE A   1      -3.024 -36.901   6.652  1.00 42.31           O  
ATOM      5  CB  PHE A   1      -5.378 -34.901   8.349  1.00 12.22           C  
ATOM      6  CG  PHE A   1      -5.670 -34.210   9.685  1.00 30.41           C  
ATOM      7  CD1 PHE A   1      -5.396 -34.856  10.893  1.00 22.51           C  
ATOM      8  CD2 PHE A   1      -6.224 -32.929   9.738  1.00  0.35           C  
ATOM      9  CE1 PHE A   1      -5.656 -34.240  12.103  1.00  2.31           C  
ATOM     10  CE2 PHE A   1      -6.485 -32.314  10.950  1.00 12.41           C  
ATOM     11  CZ  PHE A   1      -6.205 -32.971  12.132  1.00 43.12           C  
ATOM     12  H1  PHE A   1      -3.466 -33.196   7.416  1.00 37.19           H  
ATOM     13  H2  PHE A   1      -2.115 -34.004   8.024  1.00 37.19           H  
ATOM     14  H3  PHE A   1      -3.279 -33.397   9.083  1.00 37.19           H  
ATOM     15  HA  PHE A   1      -3.471 -35.772   8.867  1.00 50.01           H  
ATOM     16  HB2 PHE A   1      -5.785 -34.290   7.549  1.00 37.19           H  
ATOM     17  HB3 PHE A   1      -5.896 -35.856   8.347  1.00 37.19           H  
ATOM     18  HD1 PHE A   1      -4.965 -35.852  10.882  1.00  4.03           H  
ATOM     19  HD2 PHE A   1      -6.447 -32.406   8.815  1.00 34.31           H  
ATOM     20  HE1 PHE A   1      -5.436 -34.755  13.030  1.00 63.24           H  
ATOM     21  HE2 PHE A   1      -6.913 -31.321  10.970  1.00 31.21           H  
ATOM     22  HZ  PHE A   1      -6.411 -32.493  13.081  1.00 71.04           H  
ATOM     23  N   THR A   2      -4.112 -35.186   5.632  1.00 22.03           N  
ATOM     24  CA  THR A   2      -4.000 -35.711   4.249  1.00  4.11           C  
ATOM     25  C   THR A   2      -2.973 -34.898   3.432  1.00 24.10           C  
ATOM     26  O   THR A   2      -2.988 -33.660   3.456  1.00 41.43           O  
ATOM     27  CB  THR A   2      -5.396 -35.670   3.543  1.00 21.43           C  
ATOM     28  OG1 THR A   2      -6.369 -36.357   4.350  1.00 70.24           O  
ATOM     29  CG2 THR A   2      -5.375 -36.295   2.135  1.00 24.41           C  
ATOM     30  H   THR A   2      -4.570 -34.330   5.757  1.00 37.19           H  
ATOM     31  HA  THR A   2      -3.676 -36.747   4.289  1.00 54.54           H  
ATOM     32  HB  THR A   2      -5.705 -34.634   3.457  1.00  0.32           H  
ATOM     33  HG1 THR A   2      -6.250 -37.308   4.265  1.00 21.23           H  
ATOM     34 HG21 THR A   2      -4.659 -35.768   1.514  1.00 37.19           H  
ATOM     35 HG22 THR A   2      -6.354 -36.223   1.685  1.00 37.19           H  
ATOM     36 HG23 THR A   2      -5.088 -37.337   2.203  1.00 37.19           H  
ATOM     37  N   LEU A   3      -2.099 -35.622   2.692  1.00 33.55           N  
ATOM     38  CA  LEU A   3      -1.045 -35.026   1.823  1.00 34.35           C  
ATOM     39  C   LEU A   3      -1.619 -34.137   0.688  1.00 13.11           C  
ATOM     40  O   LEU A   3      -0.898 -33.341   0.082  1.00 75.01           O  
ATOM     41  CB  LEU A   3      -0.110 -36.113   1.219  1.00 70.01           C  
ATOM     42  CG  LEU A   3      -0.672 -37.009   0.054  1.00 31.41           C  
ATOM     43  CD1 LEU A   3       0.441 -37.875  -0.579  1.00 22.01           C  
ATOM     44  CD2 LEU A   3      -1.850 -37.894   0.516  1.00 62.24           C  
ATOM     45  H   LEU A   3      -2.151 -36.603   2.751  1.00 37.19           H  
ATOM     46  HA  LEU A   3      -0.443 -34.388   2.462  1.00 74.32           H  
ATOM     47  HB2 LEU A   3       0.773 -35.604   0.846  1.00 37.19           H  
ATOM     48  HB3 LEU A   3       0.204 -36.766   2.026  1.00 37.19           H  
ATOM     49  HG  LEU A   3      -1.043 -36.358  -0.728  1.00 40.21           H  
ATOM     50 HD11 LEU A   3       0.034 -38.464  -1.394  1.00 37.19           H  
ATOM     51 HD12 LEU A   3       0.857 -38.542   0.167  1.00 37.19           H  
ATOM     52 HD13 LEU A   3       1.226 -37.236  -0.961  1.00 37.19           H  
ATOM     53 HD21 LEU A   3      -2.217 -38.479  -0.319  1.00 37.19           H  
ATOM     54 HD22 LEU A   3      -2.649 -37.267   0.885  1.00 37.19           H  
ATOM     55 HD23 LEU A   3      -1.525 -38.560   1.303  1.00 37.19           H  
ATOM     56  N   ILE A   4      -2.914 -34.307   0.412  1.00 43.15           N  
ATOM     57  CA  ILE A   4      -3.629 -33.542  -0.625  1.00  1.22           C  
ATOM     58  C   ILE A   4      -4.146 -32.215  -0.048  1.00 60.11           C  
ATOM     59  O   ILE A   4      -3.996 -31.164  -0.666  1.00  1.53           O  
ATOM     60  CB  ILE A   4      -4.831 -34.371  -1.223  1.00 42.40           C  
ATOM     61  CG1 ILE A   4      -4.318 -35.717  -1.830  1.00 32.43           C  
ATOM     62  CG2 ILE A   4      -5.649 -33.554  -2.268  1.00 11.40           C  
ATOM     63  CD1 ILE A   4      -3.307 -35.561  -2.954  1.00 44.25           C  
ATOM     64  H   ILE A   4      -3.414 -34.955   0.945  1.00 37.19           H  
ATOM     65  HA  ILE A   4      -2.924 -33.319  -1.422  1.00 31.14           H  
ATOM     66  HB  ILE A   4      -5.505 -34.603  -0.398  1.00  5.32           H  
ATOM     67 HG12 ILE A   4      -3.842 -36.300  -1.050  1.00 37.19           H  
ATOM     68 HG13 ILE A   4      -5.158 -36.280  -2.217  1.00 37.19           H  
ATOM     69 HG21 ILE A   4      -6.460 -34.161  -2.659  1.00 37.19           H  
ATOM     70 HG22 ILE A   4      -5.007 -33.254  -3.085  1.00 37.19           H  
ATOM     71 HG23 ILE A   4      -6.063 -32.671  -1.799  1.00 37.19           H  
ATOM     72 HD11 ILE A   4      -3.021 -36.536  -3.322  1.00 37.19           H  
ATOM     73 HD12 ILE A   4      -2.430 -35.049  -2.581  1.00 37.19           H  
ATOM     74 HD13 ILE A   4      -3.741 -34.988  -3.760  1.00 37.19           H  
ATOM     75  N   GLU A   5      -4.739 -32.289   1.152  1.00  1.44           N  
ATOM     76  CA  GLU A   5      -5.299 -31.113   1.856  1.00 42.21           C  
ATOM     77  C   GLU A   5      -4.203 -30.093   2.229  1.00 35.32           C  
ATOM     78  O   GLU A   5      -4.449 -28.879   2.208  1.00 53.13           O  
ATOM     79  CB  GLU A   5      -6.093 -31.567   3.111  1.00 13.14           C  
ATOM     80  CG  GLU A   5      -7.260 -32.534   2.815  1.00 13.31           C  
ATOM     81  CD  GLU A   5      -8.274 -31.975   1.798  1.00 41.03           C  
ATOM     82  OE1 GLU A   5      -9.152 -31.180   2.193  1.00 72.21           O  
ATOM     83  OE2 GLU A   5      -8.199 -32.338   0.599  1.00 34.15           O  
ATOM     84  H   GLU A   5      -4.805 -33.163   1.581  1.00 37.19           H  
ATOM     85  HA  GLU A   5      -5.990 -30.631   1.170  1.00 35.14           H  
ATOM     86  HB2 GLU A   5      -5.415 -32.059   3.796  1.00 37.19           H  
ATOM     87  HB3 GLU A   5      -6.506 -30.692   3.607  1.00 37.19           H  
ATOM     88  HG2 GLU A   5      -6.850 -33.466   2.433  1.00 37.19           H  
ATOM     89  HG3 GLU A   5      -7.784 -32.753   3.745  1.00 37.19           H  
ATOM     90  N   LEU A   6      -2.987 -30.597   2.548  1.00 12.50           N  
ATOM     91  CA  LEU A   6      -1.816 -29.733   2.803  1.00 23.24           C  
ATOM     92  C   LEU A   6      -1.322 -29.057   1.503  1.00 51.32           C  
ATOM     93  O   LEU A   6      -0.851 -27.920   1.531  1.00 34.51           O  
ATOM     94  CB  LEU A   6      -0.684 -30.504   3.565  1.00 32.33           C  
ATOM     95  CG  LEU A   6       0.091 -31.689   2.872  1.00 43.13           C  
ATOM     96  CD1 LEU A   6       1.107 -31.237   1.793  1.00 53.52           C  
ATOM     97  CD2 LEU A   6       0.803 -32.562   3.928  1.00 34.01           C  
ATOM     98  H   LEU A   6      -2.885 -31.570   2.612  1.00 37.19           H  
ATOM     99  HA  LEU A   6      -2.162 -28.939   3.461  1.00 63.41           H  
ATOM    100  HB2 LEU A   6       0.051 -29.784   3.885  1.00 37.19           H  
ATOM    101  HB3 LEU A   6      -1.152 -30.912   4.454  1.00 37.19           H  
ATOM    102  HG  LEU A   6      -0.636 -32.321   2.377  1.00 51.10           H  
ATOM    103 HD11 LEU A   6       0.588 -30.699   1.012  1.00 37.19           H  
ATOM    104 HD12 LEU A   6       1.591 -32.102   1.359  1.00 37.19           H  
ATOM    105 HD13 LEU A   6       1.853 -30.592   2.237  1.00 37.19           H  
ATOM    106 HD21 LEU A   6       1.540 -31.972   4.459  1.00 37.19           H  
ATOM    107 HD22 LEU A   6       1.292 -33.395   3.443  1.00 37.19           H  
ATOM    108 HD23 LEU A   6       0.077 -32.944   4.633  1.00 37.19           H  
ATOM    109  N   LEU A   7      -1.447 -29.777   0.370  1.00 40.54           N  
ATOM    110  CA  LEU A   7      -1.095 -29.270  -0.965  1.00 12.11           C  
ATOM    111  C   LEU A   7      -2.069 -28.131  -1.403  1.00 43.51           C  
ATOM    112  O   LEU A   7      -1.646 -27.154  -2.029  1.00  5.31           O  
ATOM    113  CB  LEU A   7      -1.081 -30.482  -1.961  1.00 23.33           C  
ATOM    114  CG  LEU A   7      -0.510 -30.261  -3.412  1.00  3.41           C  
ATOM    115  CD1 LEU A   7      -1.530 -29.590  -4.357  1.00 33.31           C  
ATOM    116  CD2 LEU A   7       0.821 -29.474  -3.360  1.00 74.12           C  
ATOM    117  H   LEU A   7      -1.761 -30.702   0.433  1.00 37.19           H  
ATOM    118  HA  LEU A   7      -0.092 -28.858  -0.903  1.00 61.11           H  
ATOM    119  HB2 LEU A   7      -0.496 -31.271  -1.497  1.00 37.19           H  
ATOM    120  HB3 LEU A   7      -2.099 -30.849  -2.051  1.00 37.19           H  
ATOM    121  HG  LEU A   7      -0.285 -31.234  -3.842  1.00 23.15           H  
ATOM    122 HD11 LEU A   7      -2.423 -30.197  -4.420  1.00 37.19           H  
ATOM    123 HD12 LEU A   7      -1.102 -29.486  -5.345  1.00 37.19           H  
ATOM    124 HD13 LEU A   7      -1.791 -28.611  -3.976  1.00 37.19           H  
ATOM    125 HD21 LEU A   7       0.646 -28.485  -2.956  1.00 37.19           H  
ATOM    126 HD22 LEU A   7       1.234 -29.388  -4.356  1.00 37.19           H  
ATOM    127 HD23 LEU A   7       1.528 -29.995  -2.726  1.00 37.19           H  
ATOM    128  N   ILE A   8      -3.364 -28.264  -1.062  1.00 45.55           N  
ATOM    129  CA  ILE A   8      -4.389 -27.265  -1.386  1.00 31.15           C  
ATOM    130  C   ILE A   8      -4.217 -25.972  -0.561  1.00 34.15           C  
ATOM    131  O   ILE A   8      -4.234 -24.872  -1.128  1.00 62.40           O  
ATOM    132  CB  ILE A   8      -5.810 -27.884  -1.150  1.00 34.20           C  
ATOM    133  CG1 ILE A   8      -6.021 -29.137  -2.066  1.00 12.44           C  
ATOM    134  CG2 ILE A   8      -6.929 -26.844  -1.371  1.00 54.53           C  
ATOM    135  CD1 ILE A   8      -7.262 -29.945  -1.750  1.00  3.13           C  
ATOM    136  H   ILE A   8      -3.653 -29.072  -0.592  1.00 37.19           H  
ATOM    137  HA  ILE A   8      -4.286 -27.021  -2.437  1.00 73.31           H  
ATOM    138  HB  ILE A   8      -5.858 -28.206  -0.108  1.00 72.31           H  
ATOM    139 HG12 ILE A   8      -6.093 -28.824  -3.098  1.00 37.19           H  
ATOM    140 HG13 ILE A   8      -5.171 -29.800  -1.961  1.00 37.19           H  
ATOM    141 HG21 ILE A   8      -6.799 -26.024  -0.683  1.00 37.19           H  
ATOM    142 HG22 ILE A   8      -7.893 -27.301  -1.199  1.00 37.19           H  
ATOM    143 HG23 ILE A   8      -6.884 -26.474  -2.385  1.00 37.19           H  
ATOM    144 HD11 ILE A   8      -7.323 -30.781  -2.429  1.00 37.19           H  
ATOM    145 HD12 ILE A   8      -8.141 -29.325  -1.858  1.00 37.19           H  
ATOM    146 HD13 ILE A   8      -7.203 -30.316  -0.733  1.00 37.19           H  
ATOM    147  N   VAL A   9      -4.063 -26.103   0.775  1.00 13.03           N  
ATOM    148  CA  VAL A   9      -3.901 -24.954   1.669  1.00 72.24           C  
ATOM    149  C   VAL A   9      -2.590 -24.182   1.381  1.00 74.33           C  
ATOM    150  O   VAL A   9      -2.579 -22.955   1.394  1.00 72.05           O  
ATOM    151  CB  VAL A   9      -3.988 -25.378   3.181  1.00  2.40           C  
ATOM    152  CG1 VAL A   9      -2.799 -26.248   3.643  1.00 20.04           C  
ATOM    153  CG2 VAL A   9      -4.173 -24.143   4.081  1.00 35.12           C  
ATOM    154  H   VAL A   9      -4.077 -26.992   1.175  1.00 37.19           H  
ATOM    155  HA  VAL A   9      -4.737 -24.284   1.467  1.00 11.53           H  
ATOM    156  HB  VAL A   9      -4.874 -25.990   3.283  1.00 12.42           H  
ATOM    157 HG11 VAL A   9      -1.876 -25.692   3.543  1.00 37.19           H  
ATOM    158 HG12 VAL A   9      -2.744 -27.139   3.028  1.00 37.19           H  
ATOM    159 HG13 VAL A   9      -2.932 -26.541   4.677  1.00 37.19           H  
ATOM    160 HG21 VAL A   9      -4.266 -24.450   5.114  1.00 37.19           H  
ATOM    161 HG22 VAL A   9      -5.071 -23.618   3.785  1.00 37.19           H  
ATOM    162 HG23 VAL A   9      -3.324 -23.482   3.977  1.00 37.19           H  
ATOM    163  N   VAL A  10      -1.495 -24.913   1.093  1.00 11.44           N  
ATOM    164  CA  VAL A  10      -0.211 -24.297   0.710  1.00  0.21           C  
ATOM    165  C   VAL A  10      -0.313 -23.590  -0.677  1.00 72.23           C  
ATOM    166  O   VAL A  10       0.373 -22.589  -0.912  1.00  1.25           O  
ATOM    167  CB  VAL A  10       0.972 -25.352   0.734  1.00  1.10           C  
ATOM    168  CG1 VAL A  10       1.068 -26.194  -0.561  1.00 40.04           C  
ATOM    169  CG2 VAL A  10       2.313 -24.680   1.077  1.00 44.30           C  
ATOM    170  H   VAL A  10      -1.543 -25.883   1.177  1.00 37.19           H  
ATOM    171  HA  VAL A  10       0.002 -23.538   1.462  1.00 25.52           H  
ATOM    172  HB  VAL A  10       0.754 -26.058   1.540  1.00  5.42           H  
ATOM    173 HG11 VAL A  10       1.850 -26.939  -0.462  1.00 37.19           H  
ATOM    174 HG12 VAL A  10       1.290 -25.554  -1.404  1.00 37.19           H  
ATOM    175 HG13 VAL A  10       0.126 -26.696  -0.737  1.00 37.19           H  
ATOM    176 HG21 VAL A  10       2.556 -23.946   0.324  1.00 37.19           H  
ATOM    177 HG22 VAL A  10       3.098 -25.423   1.124  1.00 37.19           H  
ATOM    178 HG23 VAL A  10       2.226 -24.195   2.037  1.00 37.19           H  
ATOM    179  N   ALA A  11      -1.195 -24.104  -1.579  1.00 54.13           N  
ATOM    180  CA  ALA A  11      -1.425 -23.493  -2.911  1.00 30.34           C  
ATOM    181  C   ALA A  11      -2.145 -22.133  -2.795  1.00 10.01           C  
ATOM    182  O   ALA A  11      -1.661 -21.132  -3.324  1.00 12.10           O  
ATOM    183  CB  ALA A  11      -2.220 -24.446  -3.823  1.00 34.44           C  
ATOM    184  H   ALA A  11      -1.697 -24.920  -1.347  1.00 37.19           H  
ATOM    185  HA  ALA A  11      -0.453 -23.331  -3.370  1.00 31.24           H  
ATOM    186  HB1 ALA A  11      -1.690 -25.385  -3.920  1.00 37.19           H  
ATOM    187  HB2 ALA A  11      -2.340 -24.001  -4.808  1.00 37.19           H  
ATOM    188  HB3 ALA A  11      -3.197 -24.634  -3.397  1.00 37.19           H  
ATOM    189  N   ILE A  12      -3.295 -22.104  -2.079  1.00 45.51           N  
ATOM    190  CA  ILE A  12      -4.096 -20.874  -1.903  1.00 42.32           C  
ATOM    191  C   ILE A  12      -3.299 -19.782  -1.146  1.00 11.53           C  
ATOM    192  O   ILE A  12      -3.319 -18.624  -1.555  1.00 23.22           O  
ATOM    193  CB  ILE A  12      -5.485 -21.165  -1.203  1.00 71.13           C  
ATOM    194  CG1 ILE A  12      -5.302 -21.744   0.239  1.00 11.22           C  
ATOM    195  CG2 ILE A  12      -6.350 -22.112  -2.083  1.00 32.33           C  
ATOM    196  CD1 ILE A  12      -6.584 -22.124   0.960  1.00 50.53           C  
ATOM    197  H   ILE A  12      -3.610 -22.930  -1.657  1.00 37.19           H  
ATOM    198  HA  ILE A  12      -4.307 -20.494  -2.901  1.00 25.52           H  
ATOM    199  HB  ILE A  12      -6.019 -20.222  -1.134  1.00 32.41           H  
ATOM    200 HG12 ILE A  12      -4.694 -22.634   0.191  1.00 37.19           H  
ATOM    201 HG13 ILE A  12      -4.792 -21.009   0.854  1.00 37.19           H  
ATOM    202 HG21 ILE A  12      -6.490 -21.677  -3.065  1.00 37.19           H  
ATOM    203 HG22 ILE A  12      -7.320 -22.261  -1.624  1.00 37.19           H  
ATOM    204 HG23 ILE A  12      -5.856 -23.072  -2.185  1.00 37.19           H  
ATOM    205 HD11 ILE A  12      -7.078 -22.920   0.424  1.00 37.19           H  
ATOM    206 HD12 ILE A  12      -7.240 -21.265   1.016  1.00 37.19           H  
ATOM    207 HD13 ILE A  12      -6.346 -22.458   1.958  1.00 37.19           H  
ATOM    208  N   ILE A  13      -2.547 -20.190  -0.086  1.00 31.22           N  
ATOM    209  CA  ILE A  13      -1.632 -19.309   0.676  1.00 72.43           C  
ATOM    210  C   ILE A  13      -0.498 -18.762  -0.232  1.00 75.22           C  
ATOM    211  O   ILE A  13      -0.083 -17.600  -0.088  1.00 33.32           O  
ATOM    212  CB  ILE A  13      -1.040 -20.095   1.927  1.00 21.24           C  
ATOM    213  CG1 ILE A  13      -2.137 -20.279   3.036  1.00  2.35           C  
ATOM    214  CG2 ILE A  13       0.237 -19.437   2.509  1.00 44.22           C  
ATOM    215  CD1 ILE A  13      -1.707 -21.115   4.236  1.00 32.25           C  
ATOM    216  H   ILE A  13      -2.603 -21.127   0.194  1.00 37.19           H  
ATOM    217  HA  ILE A  13      -2.215 -18.471   1.045  1.00 41.43           H  
ATOM    218  HB  ILE A  13      -0.753 -21.084   1.572  1.00  4.12           H  
ATOM    219 HG12 ILE A  13      -2.435 -19.310   3.414  1.00 37.19           H  
ATOM    220 HG13 ILE A  13      -3.004 -20.762   2.601  1.00 37.19           H  
ATOM    221 HG21 ILE A  13       0.598 -20.015   3.353  1.00 37.19           H  
ATOM    222 HG22 ILE A  13       0.018 -18.431   2.835  1.00 37.19           H  
ATOM    223 HG23 ILE A  13       1.004 -19.406   1.748  1.00 37.19           H  
ATOM    224 HD11 ILE A  13      -0.862 -20.649   4.724  1.00 37.19           H  
ATOM    225 HD12 ILE A  13      -1.432 -22.109   3.909  1.00 37.19           H  
ATOM    226 HD13 ILE A  13      -2.528 -21.184   4.934  1.00 37.19           H  
ATOM    227  N   GLY A  14      -0.029 -19.613  -1.176  1.00 74.25           N  
ATOM    228  CA  GLY A  14       0.965 -19.214  -2.186  1.00 43.51           C  
ATOM    229  C   GLY A  14       0.507 -18.031  -3.051  1.00 74.41           C  
ATOM    230  O   GLY A  14       1.311 -17.156  -3.397  1.00 24.11           O  
ATOM    231  H   GLY A  14      -0.366 -20.531  -1.186  1.00 37.19           H  
ATOM    232  HA2 GLY A  14       1.886 -18.951  -1.684  1.00 37.19           H  
ATOM    233  HA3 GLY A  14       1.154 -20.062  -2.831  1.00 37.19           H  
ATOM    234  N   ILE A  15      -0.807 -17.991  -3.368  1.00 34.44           N  
ATOM    235  CA  ILE A  15      -1.422 -16.875  -4.114  1.00 71.44           C  
ATOM    236  C   ILE A  15      -1.602 -15.656  -3.186  1.00 31.11           C  
ATOM    237  O   ILE A  15      -1.281 -14.540  -3.581  1.00 32.31           O  
ATOM    238  CB  ILE A  15      -2.807 -17.297  -4.790  1.00 23.00           C  
ATOM    239  CG1 ILE A  15      -2.586 -18.130  -6.110  1.00 24.03           C  
ATOM    240  CG2 ILE A  15      -3.717 -16.070  -5.092  1.00 44.12           C  
ATOM    241  CD1 ILE A  15      -1.865 -19.457  -5.955  1.00 72.41           C  
ATOM    242  H   ILE A  15      -1.384 -18.724  -3.070  1.00 37.19           H  
ATOM    243  HA  ILE A  15      -0.732 -16.594  -4.905  1.00 65.44           H  
ATOM    244  HB  ILE A  15      -3.339 -17.922  -4.077  1.00 53.42           H  
ATOM    245 HG12 ILE A  15      -3.551 -18.350  -6.553  1.00 37.19           H  
ATOM    246 HG13 ILE A  15      -2.019 -17.531  -6.817  1.00 37.19           H  
ATOM    247 HG21 ILE A  15      -3.953 -15.555  -4.168  1.00 37.19           H  
ATOM    248 HG22 ILE A  15      -4.636 -16.393  -5.560  1.00 37.19           H  
ATOM    249 HG23 ILE A  15      -3.198 -15.388  -5.754  1.00 37.19           H  
ATOM    250 HD11 ILE A  15      -0.887 -19.293  -5.527  1.00 37.19           H  
ATOM    251 HD12 ILE A  15      -1.759 -19.925  -6.924  1.00 37.19           H  
ATOM    252 HD13 ILE A  15      -2.438 -20.110  -5.307  1.00 37.19           H  
ATOM    253  N   LEU A  16      -2.065 -15.895  -1.933  1.00 10.13           N  
ATOM    254  CA  LEU A  16      -2.356 -14.810  -0.956  1.00 43.32           C  
ATOM    255  C   LEU A  16      -1.110 -13.959  -0.651  1.00 53.52           C  
ATOM    256  O   LEU A  16      -1.220 -12.749  -0.470  1.00 62.34           O  
ATOM    257  CB  LEU A  16      -2.925 -15.377   0.375  1.00 51.33           C  
ATOM    258  CG  LEU A  16      -4.197 -16.276   0.265  1.00 53.23           C  
ATOM    259  CD1 LEU A  16      -4.783 -16.624   1.653  1.00 71.53           C  
ATOM    260  CD2 LEU A  16      -5.258 -15.658  -0.674  1.00 22.11           C  
ATOM    261  H   LEU A  16      -2.207 -16.825  -1.657  1.00 37.19           H  
ATOM    262  HA  LEU A  16      -3.106 -14.170  -1.407  1.00 24.52           H  
ATOM    263  HB2 LEU A  16      -2.141 -15.963   0.849  1.00 37.19           H  
ATOM    264  HB3 LEU A  16      -3.157 -14.541   1.024  1.00 37.19           H  
ATOM    265  HG  LEU A  16      -3.899 -17.216  -0.177  1.00 74.45           H  
ATOM    266 HD11 LEU A  16      -4.038 -17.140   2.247  1.00 37.19           H  
ATOM    267 HD12 LEU A  16      -5.642 -17.271   1.532  1.00 37.19           H  
ATOM    268 HD13 LEU A  16      -5.087 -15.721   2.166  1.00 37.19           H  
ATOM    269 HD21 LEU A  16      -5.526 -14.668  -0.336  1.00 37.19           H  
ATOM    270 HD22 LEU A  16      -6.137 -16.287  -0.691  1.00 37.19           H  
ATOM    271 HD23 LEU A  16      -4.852 -15.601  -1.680  1.00 37.19           H  
ATOM    272  N   ALA A  17       0.062 -14.606  -0.598  1.00 13.32           N  
ATOM    273  CA  ALA A  17       1.348 -13.911  -0.420  1.00 60.31           C  
ATOM    274  C   ALA A  17       1.748 -13.184  -1.725  1.00 43.23           C  
ATOM    275  O   ALA A  17       1.975 -11.973  -1.727  1.00 62.02           O  
ATOM    276  CB  ALA A  17       2.426 -14.913   0.017  1.00 33.31           C  
ATOM    277  H   ALA A  17       0.061 -15.582  -0.682  1.00 37.19           H  
ATOM    278  HA  ALA A  17       1.228 -13.174   0.375  1.00 12.42           H  
ATOM    279  HB1 ALA A  17       2.571 -15.660  -0.751  1.00 37.19           H  
ATOM    280  HB2 ALA A  17       2.115 -15.399   0.934  1.00 37.19           H  
ATOM    281  HB3 ALA A  17       3.359 -14.393   0.193  1.00 37.19           H  
ATOM    282  N   ALA A  18       1.750 -13.935  -2.845  1.00 11.24           N  
ATOM    283  CA  ALA A  18       2.142 -13.432  -4.189  1.00 30.45           C  
ATOM    284  C   ALA A  18       1.362 -12.160  -4.625  1.00 23.12           C  
ATOM    285  O   ALA A  18       1.893 -11.343  -5.381  1.00 35.52           O  
ATOM    286  CB  ALA A  18       1.970 -14.551  -5.235  1.00 32.42           C  
ATOM    287  H   ALA A  18       1.478 -14.866  -2.764  1.00 37.19           H  
ATOM    288  HA  ALA A  18       3.193 -13.181  -4.142  1.00 71.11           H  
ATOM    289  HB1 ALA A  18       0.921 -14.808  -5.319  1.00 37.19           H  
ATOM    290  HB2 ALA A  18       2.526 -15.428  -4.929  1.00 37.19           H  
ATOM    291  HB3 ALA A  18       2.332 -14.217  -6.198  1.00 37.19           H  
ATOM    292  N   ILE A  19       0.106 -12.008  -4.158  1.00 55.22           N  
ATOM    293  CA  ILE A  19      -0.708 -10.794  -4.420  1.00 30.44           C  
ATOM    294  C   ILE A  19      -0.484  -9.703  -3.356  1.00 11.31           C  
ATOM    295  O   ILE A  19      -0.455  -8.523  -3.690  1.00 15.24           O  
ATOM    296  CB  ILE A  19      -2.246 -11.117  -4.600  1.00 51.53           C  
ATOM    297  CG1 ILE A  19      -2.890 -11.843  -3.364  1.00 43.32           C  
ATOM    298  CG2 ILE A  19      -2.475 -11.930  -5.898  1.00 72.50           C  
ATOM    299  CD1 ILE A  19      -3.420 -10.917  -2.289  1.00 73.04           C  
ATOM    300  H   ILE A  19      -0.285 -12.730  -3.627  1.00 37.19           H  
ATOM    301  HA  ILE A  19      -0.372 -10.379  -5.357  1.00 20.14           H  
ATOM    302  HB  ILE A  19      -2.746 -10.165  -4.733  1.00 71.33           H  
ATOM    303 HG12 ILE A  19      -3.719 -12.452  -3.683  1.00 37.19           H  
ATOM    304 HG13 ILE A  19      -2.145 -12.479  -2.901  1.00 37.19           H  
ATOM    305 HG21 ILE A  19      -1.946 -12.873  -5.838  1.00 37.19           H  
ATOM    306 HG22 ILE A  19      -2.113 -11.369  -6.749  1.00 37.19           H  
ATOM    307 HG23 ILE A  19      -3.534 -12.124  -6.028  1.00 37.19           H  
ATOM    308 HD11 ILE A  19      -3.720 -11.491  -1.427  1.00 37.19           H  
ATOM    309 HD12 ILE A  19      -4.263 -10.364  -2.673  1.00 37.19           H  
ATOM    310 HD13 ILE A  19      -2.637 -10.224  -2.010  1.00 37.19           H  
ATOM    311  N   ALA A  20      -0.287 -10.106  -2.092  1.00 60.14           N  
ATOM    312  CA  ALA A  20      -0.253  -9.170  -0.945  1.00 72.31           C  
ATOM    313  C   ALA A  20       1.007  -8.311  -0.918  1.00 64.51           C  
ATOM    314  O   ALA A  20       0.916  -7.120  -0.651  1.00 11.34           O  
ATOM    315  CB  ALA A  20      -0.407  -9.914   0.382  1.00 12.01           C  
ATOM    316  H   ALA A  20      -0.151 -11.058  -1.927  1.00 37.19           H  
ATOM    317  HA  ALA A  20      -1.113  -8.517  -1.046  1.00 43.42           H  
ATOM    318  HB1 ALA A  20       0.439 -10.568   0.539  1.00 37.19           H  
ATOM    319  HB2 ALA A  20      -1.312 -10.506   0.350  1.00 37.19           H  
ATOM    320  HB3 ALA A  20      -0.477  -9.210   1.203  1.00 37.19           H  
ATOM    321  N   ILE A  21       2.174  -8.921  -1.185  1.00 52.42           N  
ATOM    322  CA  ILE A  21       3.474  -8.205  -1.154  1.00 64.53           C  
ATOM    323  C   ILE A  21       3.480  -6.978  -2.129  1.00 42.51           C  
ATOM    324  O   ILE A  21       3.754  -5.867  -1.679  1.00  1.24           O  
ATOM    325  CB  ILE A  21       4.719  -9.174  -1.389  1.00 23.00           C  
ATOM    326  CG1 ILE A  21       5.057 -10.009  -0.102  1.00 22.33           C  
ATOM    327  CG2 ILE A  21       5.970  -8.400  -1.886  1.00 61.53           C  
ATOM    328  CD1 ILE A  21       4.025 -11.040   0.319  1.00 21.43           C  
ATOM    329  H   ILE A  21       2.165  -9.873  -1.413  1.00 37.19           H  
ATOM    330  HA  ILE A  21       3.563  -7.803  -0.149  1.00 12.51           H  
ATOM    331  HB  ILE A  21       4.442  -9.866  -2.179  1.00 14.43           H  
ATOM    332 HG12 ILE A  21       5.987 -10.543  -0.255  1.00 37.19           H  
ATOM    333 HG13 ILE A  21       5.185  -9.330   0.731  1.00 37.19           H  
ATOM    334 HG21 ILE A  21       6.269  -7.668  -1.146  1.00 37.19           H  
ATOM    335 HG22 ILE A  21       5.732  -7.888  -2.811  1.00 37.19           H  
ATOM    336 HG23 ILE A  21       6.786  -9.089  -2.065  1.00 37.19           H  
ATOM    337 HD11 ILE A  21       4.364 -11.541   1.213  1.00 37.19           H  
ATOM    338 HD12 ILE A  21       3.894 -11.768  -0.475  1.00 37.19           H  
ATOM    339 HD13 ILE A  21       3.082 -10.553   0.517  1.00 37.19           H  
ATOM    340  N   PRO A  22       3.156  -7.128  -3.468  1.00 41.04           N  
ATOM    341  CA  PRO A  22       3.013  -5.951  -4.371  1.00 24.01           C  
ATOM    342  C   PRO A  22       1.836  -5.020  -3.988  1.00 62.00           C  
ATOM    343  O   PRO A  22       1.966  -3.797  -4.070  1.00  4.24           O  
ATOM    344  CB  PRO A  22       2.768  -6.577  -5.760  1.00 44.43           C  
ATOM    345  CG  PRO A  22       2.240  -7.946  -5.468  1.00 75.15           C  
ATOM    346  CD  PRO A  22       2.949  -8.399  -4.218  1.00 41.23           C  
ATOM    347  HA  PRO A  22       3.929  -5.368  -4.398  1.00 52.50           H  
ATOM    348  HB2 PRO A  22       2.050  -5.980  -6.312  1.00 37.19           H  
ATOM    349  HB3 PRO A  22       3.700  -6.615  -6.320  1.00 37.19           H  
ATOM    350  HG2 PRO A  22       1.169  -7.898  -5.287  1.00 37.19           H  
ATOM    351  HG3 PRO A  22       2.447  -8.624  -6.292  1.00 37.19           H  
ATOM    352  HD2 PRO A  22       2.326  -9.085  -3.650  1.00 37.19           H  
ATOM    353  HD3 PRO A  22       3.899  -8.866  -4.452  1.00 37.19           H  
ATOM    354  N   GLN A  23       0.691  -5.614  -3.578  1.00 53.55           N  
ATOM    355  CA  GLN A  23      -0.554  -4.845  -3.268  1.00 60.31           C  
ATOM    356  C   GLN A  23      -0.336  -3.922  -2.047  1.00 11.43           C  
ATOM    357  O   GLN A  23      -0.928  -2.846  -1.954  1.00 31.34           O  
ATOM    358  CB  GLN A  23      -1.793  -5.809  -3.043  1.00 75.53           C  
ATOM    359  CG  GLN A  23      -2.336  -5.906  -1.590  1.00 44.32           C  
ATOM    360  CD  GLN A  23      -3.614  -6.735  -1.450  1.00 25.50           C  
ATOM    361  OE1 GLN A  23      -3.848  -7.682  -2.189  1.00 43.24           O  
ATOM    362  NE2 GLN A  23      -4.459  -6.367  -0.506  1.00 54.32           N  
ATOM    363  H   GLN A  23       0.689  -6.591  -3.460  1.00 37.19           H  
ATOM    364  HA  GLN A  23      -0.755  -4.218  -4.132  1.00 23.40           H  
ATOM    365  HB2 GLN A  23      -2.610  -5.485  -3.678  1.00 37.19           H  
ATOM    366  HB3 GLN A  23      -1.513  -6.818  -3.353  1.00 37.19           H  
ATOM    367  HG2 GLN A  23      -1.576  -6.355  -0.966  1.00 37.19           H  
ATOM    368  HG3 GLN A  23      -2.533  -4.902  -1.235  1.00 37.19           H  
ATOM    369 HE21 GLN A  23      -4.223  -5.591   0.048  1.00 37.19           H  
ATOM    370 HE22 GLN A  23      -5.285  -6.873  -0.404  1.00 37.19           H  
ATOM    371  N   PHE A  24       0.552  -4.359  -1.144  1.00 13.22           N  
ATOM    372  CA  PHE A  24       0.796  -3.685   0.156  1.00 11.14           C  
ATOM    373  C   PHE A  24       2.009  -2.746   0.074  1.00 70.31           C  
ATOM    374  O   PHE A  24       2.008  -1.667   0.675  1.00 32.23           O  
ATOM    375  CB  PHE A  24       0.990  -4.732   1.272  1.00 53.21           C  
ATOM    376  CG  PHE A  24       1.267  -4.150   2.663  1.00 42.00           C  
ATOM    377  CD1 PHE A  24       0.275  -3.449   3.353  1.00  3.45           C  
ATOM    378  CD2 PHE A  24       2.514  -4.299   3.278  1.00 31.54           C  
ATOM    379  CE1 PHE A  24       0.523  -2.920   4.606  1.00 24.24           C  
ATOM    380  CE2 PHE A  24       2.756  -3.770   4.531  1.00 21.55           C  
ATOM    381  CZ  PHE A  24       1.759  -3.080   5.194  1.00 42.12           C  
ATOM    382  H   PHE A  24       1.077  -5.163  -1.376  1.00 37.19           H  
ATOM    383  HA  PHE A  24      -0.082  -3.089   0.392  1.00 74.34           H  
ATOM    384  HB2 PHE A  24       0.092  -5.335   1.335  1.00 37.19           H  
ATOM    385  HB3 PHE A  24       1.816  -5.378   0.995  1.00 37.19           H  
ATOM    386  HD1 PHE A  24      -0.703  -3.320   2.899  1.00 54.21           H  
ATOM    387  HD2 PHE A  24       3.302  -4.840   2.764  1.00 20.20           H  
ATOM    388  HE1 PHE A  24      -0.259  -2.377   5.127  1.00 70.32           H  
ATOM    389  HE2 PHE A  24       3.727  -3.897   4.992  1.00 22.35           H  
ATOM    390  HZ  PHE A  24       1.951  -2.662   6.173  1.00 60.52           H  
ATOM    391  N   SER A  25       3.048  -3.177  -0.666  1.00 20.03           N  
ATOM    392  CA  SER A  25       4.234  -2.340  -0.937  1.00 50.31           C  
ATOM    393  C   SER A  25       3.799  -1.082  -1.701  1.00  1.14           C  
ATOM    394  O   SER A  25       3.969   0.026  -1.210  1.00 60.43           O  
ATOM    395  CB  SER A  25       5.304  -3.126  -1.731  1.00  3.21           C  
ATOM    396  OG  SER A  25       6.440  -2.321  -2.018  1.00 51.30           O  
ATOM    397  H   SER A  25       3.013  -4.078  -1.044  1.00 37.19           H  
ATOM    398  HA  SER A  25       4.652  -2.043   0.018  1.00  1.30           H  
ATOM    399  HB2 SER A  25       5.625  -3.985  -1.150  1.00 37.19           H  
ATOM    400  HB3 SER A  25       4.880  -3.468  -2.666  1.00 37.19           H  
ATOM    401  HG  SER A  25       7.243  -2.835  -1.871  1.00 41.41           H  
ATOM    402  N   ALA A  26       3.155  -1.290  -2.870  1.00 33.31           N  
ATOM    403  CA  ALA A  26       2.611  -0.199  -3.713  1.00 52.04           C  
ATOM    404  C   ALA A  26       1.489   0.603  -3.002  1.00  5.22           C  
ATOM    405  O   ALA A  26       1.224   1.743  -3.381  1.00 62.12           O  
ATOM    406  CB  ALA A  26       2.105  -0.757  -5.052  1.00 64.23           C  
ATOM    407  H   ALA A  26       3.040  -2.213  -3.176  1.00 37.19           H  
ATOM    408  HA  ALA A  26       3.430   0.482  -3.930  1.00 60.34           H  
ATOM    409  HB1 ALA A  26       1.272  -1.424  -4.877  1.00 37.19           H  
ATOM    410  HB2 ALA A  26       2.902  -1.303  -5.542  1.00 37.19           H  
ATOM    411  HB3 ALA A  26       1.785   0.056  -5.692  1.00 37.19           H  
ATOM    412  N   TYR A  27       0.831  -0.004  -1.979  1.00 53.14           N  
ATOM    413  CA  TYR A  27      -0.163   0.710  -1.131  1.00 33.12           C  
ATOM    414  C   TYR A  27       0.531   1.794  -0.282  1.00  4.03           C  
ATOM    415  O   TYR A  27       0.083   2.942  -0.218  1.00 53.11           O  
ATOM    416  CB  TYR A  27      -0.872  -0.291  -0.195  1.00 13.12           C  
ATOM    417  CG  TYR A  27      -2.022   0.295   0.646  1.00  0.54           C  
ATOM    418  CD1 TYR A  27      -3.281   0.534   0.081  1.00 74.35           C  
ATOM    419  CD2 TYR A  27      -1.853   0.618   2.001  1.00 14.41           C  
ATOM    420  CE1 TYR A  27      -4.321   1.060   0.828  1.00 14.23           C  
ATOM    421  CE2 TYR A  27      -2.891   1.144   2.748  1.00 50.32           C  
ATOM    422  CZ  TYR A  27      -4.119   1.366   2.158  1.00 51.14           C  
ATOM    423  OH  TYR A  27      -5.156   1.896   2.906  1.00 40.10           O  
ATOM    424  H   TYR A  27       1.016  -0.954  -1.787  1.00 37.19           H  
ATOM    425  HA  TYR A  27      -0.898   1.173  -1.785  1.00 62.33           H  
ATOM    426  HB2 TYR A  27      -1.278  -1.098  -0.788  1.00 37.19           H  
ATOM    427  HB3 TYR A  27      -0.131  -0.703   0.485  1.00 37.19           H  
ATOM    428  HD1 TYR A  27      -3.446   0.298  -0.960  1.00 33.43           H  
ATOM    429  HD2 TYR A  27      -0.891   0.448   2.469  1.00 44.13           H  
ATOM    430  HE1 TYR A  27      -5.286   1.233   0.365  1.00 62.10           H  
ATOM    431  HE2 TYR A  27      -2.734   1.384   3.792  1.00 13.41           H  
ATOM    432  HH  TYR A  27      -5.953   1.370   2.762  1.00 44.25           H  
ATOM    433  N   ARG A  28       1.628   1.397   0.382  1.00 71.14           N  
ATOM    434  CA  ARG A  28       2.437   2.306   1.210  1.00 53.41           C  
ATOM    435  C   ARG A  28       3.260   3.267   0.352  1.00 72.53           C  
ATOM    436  O   ARG A  28       3.573   4.357   0.800  1.00 41.44           O  
ATOM    437  CB  ARG A  28       3.371   1.506   2.147  1.00  0.52           C  
ATOM    438  CG  ARG A  28       2.640   0.616   3.171  1.00 41.23           C  
ATOM    439  CD  ARG A  28       3.615  -0.117   4.111  1.00 21.44           C  
ATOM    440  NE  ARG A  28       4.497   0.817   4.832  1.00 23.32           N  
ATOM    441  CZ  ARG A  28       5.404   0.483   5.718  1.00 74.20           C  
ATOM    442  NH1 ARG A  28       5.586  -0.748   6.072  1.00 22.10           N  
ATOM    443  NH2 ARG A  28       6.140   1.397   6.243  1.00 11.34           N  
ATOM    444  H   ARG A  28       1.904   0.460   0.304  1.00 37.19           H  
ATOM    445  HA  ARG A  28       1.753   2.899   1.809  1.00  2.31           H  
ATOM    446  HB2 ARG A  28       4.011   0.871   1.540  1.00 37.19           H  
ATOM    447  HB3 ARG A  28       4.000   2.203   2.696  1.00 37.19           H  
ATOM    448  HG2 ARG A  28       1.979   1.235   3.770  1.00 37.19           H  
ATOM    449  HG3 ARG A  28       2.047  -0.119   2.636  1.00 37.19           H  
ATOM    450  HD2 ARG A  28       3.039  -0.687   4.836  1.00 37.19           H  
ATOM    451  HD3 ARG A  28       4.223  -0.799   3.527  1.00 37.19           H  
ATOM    452  HE  ARG A  28       4.401   1.770   4.628  1.00 40.32           H  
ATOM    453 HH11 ARG A  28       5.027  -1.468   5.683  1.00 37.19           H  
ATOM    454 HH12 ARG A  28       6.284  -0.969   6.752  1.00 37.19           H  
ATOM    455 HH21 ARG A  28       6.012   2.352   5.979  1.00 37.19           H  
ATOM    456 HH22 ARG A  28       6.826   1.154   6.925  1.00 37.19           H  
ATOM    457  N   VAL A  29       3.600   2.849  -0.879  1.00 34.15           N  
ATOM    458  CA  VAL A  29       4.373   3.699  -1.823  1.00 21.34           C  
ATOM    459  C   VAL A  29       3.485   4.820  -2.389  1.00 73.52           C  
ATOM    460  O   VAL A  29       3.909   5.978  -2.477  1.00 14.41           O  
ATOM    461  CB  VAL A  29       5.032   2.860  -2.993  1.00 24.51           C  
ATOM    462  CG1 VAL A  29       5.641   3.764  -4.100  1.00  3.34           C  
ATOM    463  CG2 VAL A  29       6.105   1.892  -2.442  1.00 12.32           C  
ATOM    464  H   VAL A  29       3.307   1.953  -1.162  1.00 37.19           H  
ATOM    465  HA  VAL A  29       5.167   4.163  -1.257  1.00 74.30           H  
ATOM    466  HB  VAL A  29       4.245   2.261  -3.452  1.00 44.12           H  
ATOM    467 HG11 VAL A  29       4.862   4.382  -4.531  1.00 37.19           H  
ATOM    468 HG12 VAL A  29       6.074   3.151  -4.882  1.00 37.19           H  
ATOM    469 HG13 VAL A  29       6.407   4.399  -3.678  1.00 37.19           H  
ATOM    470 HG21 VAL A  29       6.503   1.287  -3.248  1.00 37.19           H  
ATOM    471 HG22 VAL A  29       5.658   1.243  -1.702  1.00 37.19           H  
ATOM    472 HG23 VAL A  29       6.909   2.453  -1.983  1.00 37.19           H  
ATOM    473  N   LYS A  30       2.239   4.469  -2.747  1.00 14.42           N  
ATOM    474  CA  LYS A  30       1.259   5.452  -3.250  1.00 70.13           C  
ATOM    475  C   LYS A  30       0.841   6.411  -2.119  1.00 15.44           C  
ATOM    476  O   LYS A  30       0.535   7.559  -2.386  1.00  3.44           O  
ATOM    477  CB  LYS A  30       0.005   4.758  -3.867  1.00 45.45           C  
ATOM    478  CG  LYS A  30      -1.072   4.319  -2.849  1.00 43.32           C  
ATOM    479  CD  LYS A  30      -2.216   3.484  -3.472  1.00 74.11           C  
ATOM    480  CE  LYS A  30      -3.054   4.267  -4.500  1.00 64.11           C  
ATOM    481  NZ  LYS A  30      -3.740   5.436  -3.895  1.00  5.14           N  
ATOM    482  H   LYS A  30       1.978   3.534  -2.660  1.00 37.19           H  
ATOM    483  HA  LYS A  30       1.753   6.034  -4.029  1.00 35.40           H  
ATOM    484  HB2 LYS A  30      -0.458   5.446  -4.570  1.00 37.19           H  
ATOM    485  HB3 LYS A  30       0.331   3.886  -4.414  1.00 37.19           H  
ATOM    486  HG2 LYS A  30      -0.595   3.732  -2.078  1.00 37.19           H  
ATOM    487  HG3 LYS A  30      -1.495   5.215  -2.393  1.00 37.19           H  
ATOM    488  HD2 LYS A  30      -1.785   2.613  -3.959  1.00 37.19           H  
ATOM    489  HD3 LYS A  30      -2.871   3.144  -2.676  1.00 37.19           H  
ATOM    490  HE2 LYS A  30      -2.405   4.617  -5.293  1.00 37.19           H  
ATOM    491  HE3 LYS A  30      -3.799   3.605  -4.923  1.00 37.19           H  
ATOM    492  HZ1 LYS A  30      -4.385   5.123  -3.145  1.00 37.19           H  
ATOM    493  HZ2 LYS A  30      -4.288   5.940  -4.617  1.00 37.19           H  
ATOM    494  HZ3 LYS A  30      -3.047   6.090  -3.486  1.00 37.19           H  
ATOM    495  N   ALA A  31       0.852   5.916  -0.854  1.00 32.53           N  
ATOM    496  CA  ALA A  31       0.460   6.719   0.328  1.00 20.45           C  
ATOM    497  C   ALA A  31       1.612   7.636   0.773  1.00 74.10           C  
ATOM    498  O   ALA A  31       1.387   8.767   1.203  1.00 64.32           O  
ATOM    499  CB  ALA A  31       0.020   5.801   1.484  1.00 63.42           C  
ATOM    500  H   ALA A  31       1.148   4.981  -0.709  1.00 37.19           H  
ATOM    501  HA  ALA A  31      -0.393   7.337   0.051  1.00  4.14           H  
ATOM    502  HB1 ALA A  31      -0.800   5.174   1.158  1.00 37.19           H  
ATOM    503  HB2 ALA A  31      -0.305   6.403   2.326  1.00 37.19           H  
ATOM    504  HB3 ALA A  31       0.846   5.175   1.791  1.00 37.19           H  
ATOM    505  N   TYR A  32       2.852   7.139   0.622  1.00 73.13           N  
ATOM    506  CA  TYR A  32       4.083   7.873   1.010  1.00  3.22           C  
ATOM    507  C   TYR A  32       4.363   9.035   0.033  1.00 31.34           C  
ATOM    508  O   TYR A  32       5.088   9.974   0.356  1.00 43.14           O  
ATOM    509  CB  TYR A  32       5.289   6.891   1.062  1.00 13.02           C  
ATOM    510  CG  TYR A  32       6.544   7.443   1.766  1.00 12.01           C  
ATOM    511  CD1 TYR A  32       6.580   7.575   3.159  1.00 22.12           C  
ATOM    512  CD2 TYR A  32       7.672   7.842   1.044  1.00 62.33           C  
ATOM    513  CE1 TYR A  32       7.696   8.084   3.798  1.00 64.43           C  
ATOM    514  CE2 TYR A  32       8.788   8.347   1.682  1.00 24.24           C  
ATOM    515  CZ  TYR A  32       8.795   8.469   3.056  1.00 74.25           C  
ATOM    516  OH  TYR A  32       9.903   8.988   3.694  1.00 71.12           O  
ATOM    517  H   TYR A  32       2.946   6.246   0.229  1.00 37.19           H  
ATOM    518  HA  TYR A  32       3.920   8.288   1.991  1.00 20.20           H  
ATOM    519  HB2 TYR A  32       4.979   5.998   1.587  1.00 37.19           H  
ATOM    520  HB3 TYR A  32       5.561   6.607   0.049  1.00 37.19           H  
ATOM    521  HD1 TYR A  32       5.717   7.275   3.740  1.00 75.52           H  
ATOM    522  HD2 TYR A  32       7.668   7.750  -0.036  1.00 22.54           H  
ATOM    523  HE1 TYR A  32       7.703   8.174   4.876  1.00  0.54           H  
ATOM    524  HE2 TYR A  32       9.648   8.647   1.101  1.00 23.11           H  
ATOM    525  HH  TYR A  32      10.215   9.762   3.215  1.00 45.24           H  
ATOM    526  N   ASN A  33       3.791   8.926  -1.171  1.00 32.52           N  
ATOM    527  CA  ASN A  33       3.848   9.977  -2.208  1.00 55.34           C  
ATOM    528  C   ASN A  33       2.607  10.895  -2.158  1.00  3.00           C  
ATOM    529  O   ASN A  33       2.738  12.118  -2.225  1.00 42.41           O  
ATOM    530  CB  ASN A  33       3.990   9.351  -3.615  1.00 54.40           C  
ATOM    531  CG  ASN A  33       5.315   8.611  -3.836  1.00  2.21           C  
ATOM    532  OD1 ASN A  33       5.892   8.039  -2.920  1.00 75.11           O  
ATOM    533  ND2 ASN A  33       5.810   8.617  -5.060  1.00 73.04           N  
ATOM    534  H   ASN A  33       3.326   8.093  -1.370  1.00 37.19           H  
ATOM    535  HA  ASN A  33       4.719  10.588  -2.015  1.00 12.43           H  
ATOM    536  HB2 ASN A  33       3.182   8.642  -3.767  1.00 37.19           H  
ATOM    537  HB3 ASN A  33       3.908  10.136  -4.359  1.00 37.19           H  
ATOM    538 HD21 ASN A  33       5.314   9.090  -5.760  1.00 37.19           H  
ATOM    539 HD22 ASN A  33       6.650   8.139  -5.216  1.00 37.19           H  
ATOM    540  N   SER A  34       1.407  10.288  -2.044  1.00 13.11           N  
ATOM    541  CA  SER A  34       0.114  11.039  -2.057  1.00 13.51           C  
ATOM    542  C   SER A  34      -0.021  11.962  -0.835  1.00 61.14           C  
ATOM    543  O   SER A  34      -0.239  13.171  -0.982  1.00 12.11           O  
ATOM    544  CB  SER A  34      -1.096  10.075  -2.099  1.00 12.20           C  
ATOM    545  OG  SER A  34      -2.336  10.772  -2.060  1.00 45.30           O  
ATOM    546  H   SER A  34       1.389   9.308  -1.944  1.00 37.19           H  
ATOM    547  HA  SER A  34       0.100  11.648  -2.958  1.00 41.41           H  
ATOM    548  HB2 SER A  34      -1.060   9.496  -3.011  1.00 37.19           H  
ATOM    549  HB3 SER A  34      -1.051   9.401  -1.253  1.00 37.19           H  
ATOM    550  HG  SER A  34      -2.942  10.310  -1.466  1.00 33.41           H  
ATOM    551  N   ALA A  35       0.111  11.369   0.371  1.00 14.11           N  
ATOM    552  CA  ALA A  35       0.028  12.109   1.643  1.00 54.52           C  
ATOM    553  C   ALA A  35       1.140  13.160   1.758  1.00 61.22           C  
ATOM    554  O   ALA A  35       0.888  14.251   2.242  1.00 30.13           O  
ATOM    555  CB  ALA A  35       0.090  11.153   2.838  1.00 52.03           C  
ATOM    556  H   ALA A  35       0.268  10.404   0.405  1.00 37.19           H  
ATOM    557  HA  ALA A  35      -0.936  12.613   1.668  1.00 43.10           H  
ATOM    558  HB1 ALA A  35       1.043  10.640   2.851  1.00 37.19           H  
ATOM    559  HB2 ALA A  35      -0.706  10.423   2.764  1.00 37.19           H  
ATOM    560  HB3 ALA A  35      -0.027  11.712   3.757  1.00 37.19           H  
ATOM    561  N   ALA A  36       2.364  12.813   1.296  1.00 31.02           N  
ATOM    562  CA  ALA A  36       3.530  13.733   1.314  1.00 44.14           C  
ATOM    563  C   ALA A  36       3.272  14.989   0.466  1.00 31.34           C  
ATOM    564  O   ALA A  36       3.274  16.101   0.982  1.00  4.21           O  
ATOM    565  CB  ALA A  36       4.782  13.012   0.805  1.00 51.34           C  
ATOM    566  H   ALA A  36       2.485  11.910   0.930  1.00 37.19           H  
ATOM    567  HA  ALA A  36       3.708  14.028   2.343  1.00 61.23           H  
ATOM    568  HB1 ALA A  36       4.958  12.130   1.407  1.00 37.19           H  
ATOM    569  HB2 ALA A  36       5.643  13.667   0.872  1.00 37.19           H  
ATOM    570  HB3 ALA A  36       4.640  12.709  -0.226  1.00 37.19           H  
ATOM    571  N   SER A  37       3.031  14.769  -0.840  1.00 12.32           N  
ATOM    572  CA  SER A  37       2.766  15.842  -1.823  1.00 30.35           C  
ATOM    573  C   SER A  37       1.623  16.769  -1.368  1.00 50.14           C  
ATOM    574  O   SER A  37       1.790  17.987  -1.318  1.00 41.44           O  
ATOM    575  CB  SER A  37       2.428  15.222  -3.198  1.00 23.35           C  
ATOM    576  OG  SER A  37       2.076  16.205  -4.166  1.00 41.11           O  
ATOM    577  H   SER A  37       3.034  13.842  -1.159  1.00 37.19           H  
ATOM    578  HA  SER A  37       3.674  16.426  -1.919  1.00 52.51           H  
ATOM    579  HB2 SER A  37       3.285  14.674  -3.567  1.00 37.19           H  
ATOM    580  HB3 SER A  37       1.593  14.538  -3.089  1.00 37.19           H  
ATOM    581  HG  SER A  37       2.524  17.038  -3.968  1.00 63.10           H  
ATOM    582  N   SER A  38       0.484  16.165  -0.984  1.00 62.23           N  
ATOM    583  CA  SER A  38      -0.731  16.916  -0.604  1.00 33.04           C  
ATOM    584  C   SER A  38      -0.590  17.619   0.751  1.00 14.11           C  
ATOM    585  O   SER A  38      -1.204  18.656   0.953  1.00 20.23           O  
ATOM    586  CB  SER A  38      -1.968  15.988  -0.601  1.00 12.41           C  
ATOM    587  OG  SER A  38      -3.177  16.701  -0.346  1.00 32.04           O  
ATOM    588  H   SER A  38       0.462  15.184  -0.945  1.00 37.19           H  
ATOM    589  HA  SER A  38      -0.876  17.689  -1.343  1.00 60.11           H  
ATOM    590  HB2 SER A  38      -2.056  15.504  -1.562  1.00 37.19           H  
ATOM    591  HB3 SER A  38      -1.849  15.233   0.167  1.00 37.19           H  
ATOM    592  HG  SER A  38      -3.143  17.565  -0.777  1.00 74.22           H  
ATOM    593  N   ASP A  39       0.213  17.055   1.666  1.00 10.32           N  
ATOM    594  CA  ASP A  39       0.554  17.718   2.949  1.00 73.24           C  
ATOM    595  C   ASP A  39       1.350  19.015   2.708  1.00 20.32           C  
ATOM    596  O   ASP A  39       1.002  20.073   3.224  1.00  0.14           O  
ATOM    597  CB  ASP A  39       1.389  16.765   3.826  1.00  1.11           C  
ATOM    598  CG  ASP A  39       1.705  17.317   5.225  1.00 23.41           C  
ATOM    599  OD1 ASP A  39       0.756  17.480   6.028  1.00  3.14           O  
ATOM    600  OD2 ASP A  39       2.887  17.596   5.525  1.00 74.45           O  
ATOM    601  H   ASP A  39       0.574  16.160   1.484  1.00 37.19           H  
ATOM    602  HA  ASP A  39      -0.374  17.953   3.462  1.00 25.25           H  
ATOM    603  HB2 ASP A  39       0.847  15.836   3.942  1.00 37.19           H  
ATOM    604  HB3 ASP A  39       2.322  16.558   3.304  1.00 37.19           H  
ATOM    605  N   LEU A  40       2.404  18.905   1.881  1.00 34.22           N  
ATOM    606  CA  LEU A  40       3.350  20.013   1.613  1.00 45.14           C  
ATOM    607  C   LEU A  40       2.657  21.147   0.829  1.00 21.23           C  
ATOM    608  O   LEU A  40       2.934  22.334   1.043  1.00 64.33           O  
ATOM    609  CB  LEU A  40       4.588  19.482   0.841  1.00 74.43           C  
ATOM    610  CG  LEU A  40       5.413  18.364   1.569  1.00 71.53           C  
ATOM    611  CD1 LEU A  40       6.566  17.837   0.681  1.00 34.13           C  
ATOM    612  CD2 LEU A  40       5.936  18.845   2.946  1.00 20.53           C  
ATOM    613  H   LEU A  40       2.534  18.051   1.413  1.00 37.19           H  
ATOM    614  HA  LEU A  40       3.678  20.406   2.573  1.00 23.23           H  
ATOM    615  HB2 LEU A  40       4.247  19.090  -0.113  1.00 37.19           H  
ATOM    616  HB3 LEU A  40       5.253  20.317   0.642  1.00 37.19           H  
ATOM    617  HG  LEU A  40       4.755  17.523   1.753  1.00 41.12           H  
ATOM    618 HD11 LEU A  40       7.250  18.641   0.446  1.00 37.19           H  
ATOM    619 HD12 LEU A  40       6.164  17.429  -0.238  1.00 37.19           H  
ATOM    620 HD13 LEU A  40       7.103  17.053   1.205  1.00 37.19           H  
ATOM    621 HD21 LEU A  40       6.490  18.046   3.426  1.00 37.19           H  
ATOM    622 HD22 LEU A  40       5.102  19.123   3.579  1.00 37.19           H  
ATOM    623 HD23 LEU A  40       6.586  19.699   2.820  1.00 37.19           H  
ATOM    624  N   ARG A  41       1.742  20.742  -0.068  1.00 50.45           N  
ATOM    625  CA  ARG A  41       0.894  21.668  -0.852  1.00 73.44           C  
ATOM    626  C   ARG A  41      -0.158  22.348   0.057  1.00 65.43           C  
ATOM    627  O   ARG A  41      -0.391  23.552  -0.055  1.00 50.24           O  
ATOM    628  CB  ARG A  41       0.191  20.907  -2.011  1.00 71.03           C  
ATOM    629  CG  ARG A  41       1.124  20.462  -3.165  1.00 21.01           C  
ATOM    630  CD  ARG A  41       0.396  19.574  -4.193  1.00 22.34           C  
ATOM    631  NE  ARG A  41       1.245  19.233  -5.345  1.00 24.23           N  
ATOM    632  CZ  ARG A  41       0.923  18.390  -6.303  1.00 20.13           C  
ATOM    633  NH1 ARG A  41      -0.175  17.704  -6.268  1.00 30.10           N  
ATOM    634  NH2 ARG A  41       1.726  18.226  -7.299  1.00 24.15           N  
ATOM    635  H   ARG A  41       1.622  19.774  -0.193  1.00 37.19           H  
ATOM    636  HA  ARG A  41       1.539  22.434  -1.272  1.00 32.22           H  
ATOM    637  HB2 ARG A  41      -0.286  20.021  -1.601  1.00 37.19           H  
ATOM    638  HB3 ARG A  41      -0.581  21.544  -2.433  1.00 37.19           H  
ATOM    639  HG2 ARG A  41       1.501  21.342  -3.671  1.00 37.19           H  
ATOM    640  HG3 ARG A  41       1.959  19.906  -2.751  1.00 37.19           H  
ATOM    641  HD2 ARG A  41       0.080  18.657  -3.706  1.00 37.19           H  
ATOM    642  HD3 ARG A  41      -0.481  20.104  -4.554  1.00 37.19           H  
ATOM    643  HE  ARG A  41       2.107  19.688  -5.408  1.00 65.45           H  
ATOM    644 HH11 ARG A  41      -0.797  17.802  -5.499  1.00 37.19           H  
ATOM    645 HH12 ARG A  41      -0.391  17.075  -7.012  1.00 37.19           H  
ATOM    646 HH21 ARG A  41       2.585  18.732  -7.332  1.00 37.19           H  
ATOM    647 HH22 ARG A  41       1.493  17.589  -8.029  1.00 37.19           H  
ATOM    648  N   ASN A  42      -0.769  21.554   0.965  1.00 34.35           N  
ATOM    649  CA  ASN A  42      -1.801  22.043   1.921  1.00 43.35           C  
ATOM    650  C   ASN A  42      -1.213  23.071   2.922  1.00 23.31           C  
ATOM    651  O   ASN A  42      -1.882  24.036   3.305  1.00 23.03           O  
ATOM    652  CB  ASN A  42      -2.426  20.847   2.693  1.00 35.12           C  
ATOM    653  CG  ASN A  42      -3.654  21.218   3.526  1.00  5.11           C  
ATOM    654  OD1 ASN A  42      -4.434  22.085   3.153  1.00 40.11           O  
ATOM    655  ND2 ASN A  42      -3.846  20.561   4.656  1.00 24.04           N  
ATOM    656  H   ASN A  42      -0.520  20.604   0.991  1.00 37.19           H  
ATOM    657  HA  ASN A  42      -2.579  22.526   1.339  1.00 41.55           H  
ATOM    658  HB2 ASN A  42      -2.724  20.089   1.976  1.00 37.19           H  
ATOM    659  HB3 ASN A  42      -1.675  20.420   3.350  1.00 37.19           H  
ATOM    660 HD21 ASN A  42      -3.194  19.876   4.912  1.00 37.19           H  
ATOM    661 HD22 ASN A  42      -4.635  20.785   5.189  1.00 37.19           H  
ATOM    662  N   LEU A  43       0.047  22.848   3.328  1.00  5.00           N  
ATOM    663  CA  LEU A  43       0.757  23.736   4.273  1.00 32.43           C  
ATOM    664  C   LEU A  43       1.233  25.019   3.571  1.00 52.11           C  
ATOM    665  O   LEU A  43       1.217  26.099   4.169  1.00 55.24           O  
ATOM    666  CB  LEU A  43       1.957  22.992   4.919  1.00 65.44           C  
ATOM    667  CG  LEU A  43       1.590  21.804   5.871  1.00 65.24           C  
ATOM    668  CD1 LEU A  43       2.855  21.078   6.381  1.00 71.51           C  
ATOM    669  CD2 LEU A  43       0.707  22.280   7.054  1.00 30.45           C  
ATOM    670  H   LEU A  43       0.525  22.073   2.965  1.00 37.19           H  
ATOM    671  HA  LEU A  43       0.056  24.010   5.056  1.00 24.31           H  
ATOM    672  HB2 LEU A  43       2.586  22.610   4.118  1.00 37.19           H  
ATOM    673  HB3 LEU A  43       2.539  23.711   5.487  1.00 37.19           H  
ATOM    674  HG  LEU A  43       1.015  21.078   5.308  1.00 32.42           H  
ATOM    675 HD11 LEU A  43       3.431  20.711   5.538  1.00 37.19           H  
ATOM    676 HD12 LEU A  43       2.571  20.238   7.001  1.00 37.19           H  
ATOM    677 HD13 LEU A  43       3.464  21.759   6.960  1.00 37.19           H  
ATOM    678 HD21 LEU A  43      -0.211  22.714   6.675  1.00 37.19           H  
ATOM    679 HD22 LEU A  43       1.238  23.022   7.638  1.00 37.19           H  
ATOM    680 HD23 LEU A  43       0.462  21.439   7.687  1.00 37.19           H  
ATOM    681  N   LYS A  44       1.624  24.899   2.284  1.00 40.15           N  
ATOM    682  CA  LYS A  44       2.134  26.040   1.506  1.00 33.31           C  
ATOM    683  C   LYS A  44       0.987  27.010   1.192  1.00 30.25           C  
ATOM    684  O   LYS A  44       1.095  28.206   1.431  1.00 30.23           O  
ATOM    685  CB  LYS A  44       2.797  25.567   0.187  1.00 14.13           C  
ATOM    686  CG  LYS A  44       3.353  26.727  -0.685  1.00 32.40           C  
ATOM    687  CD  LYS A  44       3.758  26.293  -2.111  1.00 64.41           C  
ATOM    688  CE  LYS A  44       4.249  27.478  -2.970  1.00 61.12           C  
ATOM    689  NZ  LYS A  44       4.459  27.088  -4.389  1.00 31.13           N  
ATOM    690  H   LYS A  44       1.527  24.032   1.839  1.00 37.19           H  
ATOM    691  HA  LYS A  44       2.876  26.554   2.109  1.00 14.10           H  
ATOM    692  HB2 LYS A  44       3.615  24.902   0.435  1.00 37.19           H  
ATOM    693  HB3 LYS A  44       2.065  25.011  -0.393  1.00 37.19           H  
ATOM    694  HG2 LYS A  44       2.592  27.497  -0.767  1.00 37.19           H  
ATOM    695  HG3 LYS A  44       4.221  27.150  -0.188  1.00 37.19           H  
ATOM    696  HD2 LYS A  44       4.553  25.560  -2.042  1.00 37.19           H  
ATOM    697  HD3 LYS A  44       2.901  25.841  -2.596  1.00 37.19           H  
ATOM    698  HE2 LYS A  44       3.511  28.269  -2.940  1.00 37.19           H  
ATOM    699  HE3 LYS A  44       5.185  27.848  -2.570  1.00 37.19           H  
ATOM    700  HZ1 LYS A  44       5.097  26.268  -4.448  1.00 37.19           H  
ATOM    701  HZ2 LYS A  44       4.877  27.878  -4.917  1.00 37.19           H  
ATOM    702  HZ3 LYS A  44       3.549  26.837  -4.829  1.00 37.19           H  
ATOM    703  N   THR A  45      -0.128  26.442   0.699  1.00 21.22           N  
ATOM    704  CA  THR A  45      -1.325  27.203   0.282  1.00 50.32           C  
ATOM    705  C   THR A  45      -1.999  27.906   1.479  1.00 75.41           C  
ATOM    706  O   THR A  45      -2.597  28.974   1.328  1.00  4.34           O  
ATOM    707  CB  THR A  45      -2.344  26.271  -0.454  1.00 63.20           C  
ATOM    708  OG1 THR A  45      -3.319  27.055  -1.163  1.00 22.42           O  
ATOM    709  CG2 THR A  45      -3.089  25.311   0.491  1.00 41.32           C  
ATOM    710  H   THR A  45      -0.148  25.468   0.618  1.00 37.19           H  
ATOM    711  HA  THR A  45      -0.999  27.960  -0.425  1.00 20.41           H  
ATOM    712  HB  THR A  45      -1.779  25.671  -1.152  1.00 40.02           H  
ATOM    713  HG1 THR A  45      -3.132  27.020  -2.106  1.00 73.44           H  
ATOM    714 HG21 THR A  45      -3.751  24.672  -0.081  1.00 37.19           H  
ATOM    715 HG22 THR A  45      -3.675  25.881   1.196  1.00 37.19           H  
ATOM    716 HG23 THR A  45      -2.377  24.698   1.031  1.00 37.19           H  
ATOM    717  N   ALA A  46      -1.895  27.269   2.659  1.00 10.13           N  
ATOM    718  CA  ALA A  46      -2.322  27.848   3.954  1.00 23.34           C  
ATOM    719  C   ALA A  46      -1.524  29.127   4.285  1.00 64.44           C  
ATOM    720  O   ALA A  46      -2.099  30.154   4.674  1.00 61.13           O  
ATOM    721  CB  ALA A  46      -2.166  26.801   5.072  1.00 53.11           C  
ATOM    722  H   ALA A  46      -1.529  26.357   2.650  1.00 37.19           H  
ATOM    723  HA  ALA A  46      -3.377  28.099   3.874  1.00 41.13           H  
ATOM    724  HB1 ALA A  46      -2.733  25.912   4.819  1.00 37.19           H  
ATOM    725  HB2 ALA A  46      -2.533  27.203   6.005  1.00 37.19           H  
ATOM    726  HB3 ALA A  46      -1.121  26.531   5.184  1.00 37.19           H  
ATOM    727  N   LEU A  47      -0.192  29.043   4.112  1.00 54.22           N  
ATOM    728  CA  LEU A  47       0.726  30.187   4.302  1.00 42.10           C  
ATOM    729  C   LEU A  47       0.498  31.287   3.235  1.00 42.55           C  
ATOM    730  O   LEU A  47       0.519  32.466   3.561  1.00 31.12           O  
ATOM    731  CB  LEU A  47       2.216  29.707   4.316  1.00 60.23           C  
ATOM    732  CG  LEU A  47       2.795  29.259   5.706  1.00 52.10           C  
ATOM    733  CD1 LEU A  47       1.893  28.224   6.416  1.00 41.22           C  
ATOM    734  CD2 LEU A  47       4.238  28.720   5.559  1.00 72.22           C  
ATOM    735  H   LEU A  47       0.187  28.175   3.852  1.00 37.19           H  
ATOM    736  HA  LEU A  47       0.496  30.616   5.273  1.00  3.12           H  
ATOM    737  HB2 LEU A  47       2.309  28.872   3.623  1.00 37.19           H  
ATOM    738  HB3 LEU A  47       2.841  30.515   3.942  1.00 37.19           H  
ATOM    739  HG  LEU A  47       2.841  30.128   6.351  1.00 64.02           H  
ATOM    740 HD11 LEU A  47       0.905  28.641   6.569  1.00 37.19           H  
ATOM    741 HD12 LEU A  47       2.317  27.965   7.377  1.00 37.19           H  
ATOM    742 HD13 LEU A  47       1.811  27.330   5.811  1.00 37.19           H  
ATOM    743 HD21 LEU A  47       4.629  28.450   6.533  1.00 37.19           H  
ATOM    744 HD22 LEU A  47       4.868  29.481   5.122  1.00 37.19           H  
ATOM    745 HD23 LEU A  47       4.242  27.845   4.920  1.00 37.19           H  
ATOM    746  N   GLU A  48       0.240  30.890   1.976  1.00 51.42           N  
ATOM    747  CA  GLU A  48      -0.004  31.843   0.865  1.00 21.34           C  
ATOM    748  C   GLU A  48      -1.321  32.615   1.074  1.00 15.13           C  
ATOM    749  O   GLU A  48      -1.401  33.808   0.786  1.00 61.14           O  
ATOM    750  CB  GLU A  48      -0.038  31.098  -0.493  1.00 22.04           C  
ATOM    751  CG  GLU A  48       1.295  30.428  -0.889  1.00 45.23           C  
ATOM    752  CD  GLU A  48       1.229  29.707  -2.244  1.00 14.15           C  
ATOM    753  OE1 GLU A  48       0.739  28.555  -2.296  1.00 43.01           O  
ATOM    754  OE2 GLU A  48       1.644  30.294  -3.265  1.00 44.02           O  
ATOM    755  H   GLU A  48       0.202  29.931   1.783  1.00 37.19           H  
ATOM    756  HA  GLU A  48       0.813  32.555   0.855  1.00  1.13           H  
ATOM    757  HB2 GLU A  48      -0.803  30.326  -0.445  1.00 37.19           H  
ATOM    758  HB3 GLU A  48      -0.308  31.801  -1.273  1.00 37.19           H  
ATOM    759  HG2 GLU A  48       2.070  31.189  -0.931  1.00 37.19           H  
ATOM    760  HG3 GLU A  48       1.565  29.707  -0.121  1.00 37.19           H  
ATOM    761  N   SER A  49      -2.337  31.905   1.592  1.00  0.11           N  
ATOM    762  CA  SER A  49      -3.644  32.495   1.955  1.00 32.44           C  
ATOM    763  C   SER A  49      -3.513  33.430   3.177  1.00 23.43           C  
ATOM    764  O   SER A  49      -4.281  34.389   3.317  1.00  3.31           O  
ATOM    765  CB  SER A  49      -4.670  31.378   2.247  1.00 41.31           C  
ATOM    766  OG  SER A  49      -5.955  31.906   2.527  1.00 32.33           O  
ATOM    767  H   SER A  49      -2.205  30.945   1.735  1.00 37.19           H  
ATOM    768  HA  SER A  49      -3.987  33.076   1.108  1.00 53.41           H  
ATOM    769  HB2 SER A  49      -4.751  30.727   1.384  1.00 37.19           H  
ATOM    770  HB3 SER A  49      -4.342  30.792   3.099  1.00 37.19           H  
ATOM    771  HG  SER A  49      -6.410  32.098   1.697  1.00 31.05           H  
ATOM    772  N   ALA A  50      -2.511  33.155   4.043  1.00 62.51           N  
ATOM    773  CA  ALA A  50      -2.224  33.975   5.237  1.00  4.41           C  
ATOM    774  C   ALA A  50      -1.541  35.291   4.830  1.00 33.34           C  
ATOM    775  O   ALA A  50      -2.041  36.371   5.129  1.00 42.00           O  
ATOM    776  CB  ALA A  50      -1.349  33.189   6.234  1.00 52.13           C  
ATOM    777  H   ALA A  50      -1.933  32.389   3.857  1.00 37.19           H  
ATOM    778  HA  ALA A  50      -3.170  34.198   5.725  1.00  3.32           H  
ATOM    779  HB1 ALA A  50      -1.183  33.778   7.127  1.00 37.19           H  
ATOM    780  HB2 ALA A  50      -0.396  32.952   5.778  1.00 37.19           H  
ATOM    781  HB3 ALA A  50      -1.847  32.265   6.508  1.00 37.19           H  
ATOM    782  N   PHE A  51      -0.438  35.170   4.067  1.00 60.24           N  
ATOM    783  CA  PHE A  51       0.392  36.319   3.619  1.00 34.35           C  
ATOM    784  C   PHE A  51      -0.308  37.164   2.521  1.00 53.03           C  
ATOM    785  O   PHE A  51       0.121  38.288   2.234  1.00 54.21           O  
ATOM    786  CB  PHE A  51       1.782  35.825   3.126  1.00 45.31           C  
ATOM    787  CG  PHE A  51       2.668  35.231   4.233  1.00 12.34           C  
ATOM    788  CD1 PHE A  51       3.091  36.021   5.301  1.00 54.42           C  
ATOM    789  CD2 PHE A  51       3.080  33.895   4.206  1.00 63.50           C  
ATOM    790  CE1 PHE A  51       3.883  35.497   6.304  1.00  1.22           C  
ATOM    791  CE2 PHE A  51       3.873  33.371   5.209  1.00 23.23           C  
ATOM    792  CZ  PHE A  51       4.276  34.171   6.258  1.00 33.45           C  
ATOM    793  H   PHE A  51      -0.174  34.277   3.781  1.00 37.19           H  
ATOM    794  HA  PHE A  51       0.543  36.963   4.481  1.00 34.31           H  
ATOM    795  HB2 PHE A  51       1.635  35.068   2.362  1.00 37.19           H  
ATOM    796  HB3 PHE A  51       2.318  36.650   2.684  1.00 37.19           H  
ATOM    797  HD1 PHE A  51       2.789  37.060   5.350  1.00 25.10           H  
ATOM    798  HD2 PHE A  51       2.769  33.259   3.385  1.00 30.03           H  
ATOM    799  HE1 PHE A  51       4.202  36.126   7.125  1.00 31.13           H  
ATOM    800  HE2 PHE A  51       4.179  32.333   5.169  1.00 60.33           H  
ATOM    801  HZ  PHE A  51       4.894  33.762   7.046  1.00 41.34           H  
ATOM    802  N   ALA A  52      -1.382  36.606   1.916  1.00 22.21           N  
ATOM    803  CA  ALA A  52      -2.261  37.339   0.968  1.00 13.45           C  
ATOM    804  C   ALA A  52      -3.066  38.457   1.679  1.00 54.24           C  
ATOM    805  O   ALA A  52      -3.575  39.369   1.025  1.00 70.22           O  
ATOM    806  CB  ALA A  52      -3.210  36.357   0.254  1.00 72.42           C  
ATOM    807  H   ALA A  52      -1.588  35.669   2.110  1.00 37.19           H  
ATOM    808  HA  ALA A  52      -1.624  37.798   0.213  1.00 73.22           H  
ATOM    809  HB1 ALA A  52      -2.629  35.589  -0.241  1.00 37.19           H  
ATOM    810  HB2 ALA A  52      -3.806  36.884  -0.481  1.00 37.19           H  
ATOM    811  HB3 ALA A  52      -3.865  35.890   0.977  1.00 37.19           H  
ATOM    812  N   ASP A  53      -3.184  38.363   3.019  1.00 22.12           N  
ATOM    813  CA  ASP A  53      -3.812  39.408   3.861  1.00 62.44           C  
ATOM    814  C   ASP A  53      -2.832  40.596   4.094  1.00 23.34           C  
ATOM    815  O   ASP A  53      -3.273  41.731   4.296  1.00 25.31           O  
ATOM    816  CB  ASP A  53      -4.249  38.775   5.209  1.00  3.14           C  
ATOM    817  CG  ASP A  53      -5.089  39.710   6.083  1.00 51.15           C  
ATOM    818  OD1 ASP A  53      -6.322  39.770   5.896  1.00 24.44           O  
ATOM    819  OD2 ASP A  53      -4.528  40.407   6.955  1.00 34.31           O  
ATOM    820  H   ASP A  53      -2.840  37.559   3.460  1.00 37.19           H  
ATOM    821  HA  ASP A  53      -4.693  39.777   3.340  1.00 61.41           H  
ATOM    822  HB2 ASP A  53      -4.833  37.888   4.999  1.00 37.19           H  
ATOM    823  HB3 ASP A  53      -3.365  38.477   5.764  1.00 37.19           H  
ATOM    824  N   ASP A  54      -1.507  40.291   4.045  1.00 11.31           N  
ATOM    825  CA  ASP A  54      -0.398  41.236   4.316  1.00 74.12           C  
ATOM    826  C   ASP A  54      -0.400  41.701   5.803  1.00 12.02           C  
ATOM    827  O   ASP A  54      -1.069  42.674   6.177  1.00 54.34           O  
ATOM    828  CB  ASP A  54      -0.397  42.435   3.328  1.00  0.30           C  
ATOM    829  CG  ASP A  54       0.807  43.363   3.537  1.00 65.40           C  
ATOM    830  OD1 ASP A  54       1.949  42.935   3.264  1.00 72.25           O  
ATOM    831  OD2 ASP A  54       0.625  44.509   3.993  1.00 11.33           O  
ATOM    832  H   ASP A  54      -1.264  39.371   3.822  1.00 37.19           H  
ATOM    833  HA  ASP A  54       0.520  40.668   4.154  1.00 64.12           H  
ATOM    834  HB2 ASP A  54      -0.370  42.056   2.313  1.00 37.19           H  
ATOM    835  HB3 ASP A  54      -1.315  42.999   3.464  1.00 37.19           H  
ATOM    836  N   GLN A  55       0.347  40.959   6.648  1.00 70.32           N  
ATOM    837  CA  GLN A  55       0.416  41.190   8.113  1.00 62.12           C  
ATOM    838  C   GLN A  55       1.549  42.174   8.476  1.00  1.12           C  
ATOM    839  O   GLN A  55       1.501  42.830   9.523  1.00 63.35           O  
ATOM    840  CB  GLN A  55       0.614  39.842   8.881  1.00 51.34           C  
ATOM    841  CG  GLN A  55      -0.441  38.742   8.588  1.00 12.41           C  
ATOM    842  CD  GLN A  55      -0.219  38.003   7.261  1.00 33.14           C  
ATOM    843  OE1 GLN A  55      -0.689  38.416   6.212  1.00 30.21           O  
ATOM    844  NE2 GLN A  55       0.511  36.906   7.298  1.00 62.24           N  
ATOM    845  H   GLN A  55       0.861  40.214   6.271  1.00 37.19           H  
ATOM    846  HA  GLN A  55      -0.520  41.635   8.427  1.00  1.11           H  
ATOM    847  HB2 GLN A  55       1.595  39.443   8.641  1.00 37.19           H  
ATOM    848  HB3 GLN A  55       0.591  40.054   9.947  1.00 37.19           H  
ATOM    849  HG2 GLN A  55      -0.424  38.014   9.396  1.00 37.19           H  
ATOM    850  HG3 GLN A  55      -1.422  39.202   8.562  1.00 37.19           H  
ATOM    851 HE21 GLN A  55       0.870  36.619   8.160  1.00 37.19           H  
ATOM    852 HE22 GLN A  55       0.642  36.418   6.464  1.00 37.19           H  
ATOM    853  N   THR A  56       2.573  42.250   7.615  1.00 42.43           N  
ATOM    854  CA  THR A  56       3.746  43.132   7.815  1.00 14.42           C  
ATOM    855  C   THR A  56       3.910  44.104   6.623  1.00 51.44           C  
ATOM    856  O   THR A  56       4.730  43.887   5.718  1.00  2.41           O  
ATOM    857  CB  THR A  56       5.062  42.299   8.037  1.00 24.40           C  
ATOM    858  OG1 THR A  56       5.268  41.383   6.939  1.00 73.11           O  
ATOM    859  CG2 THR A  56       5.030  41.499   9.361  1.00 42.15           C  
ATOM    860  H   THR A  56       2.545  41.693   6.811  1.00 37.19           H  
ATOM    861  HA  THR A  56       3.579  43.732   8.707  1.00 43.14           H  
ATOM    862  HB  THR A  56       5.902  42.985   8.075  1.00 64.14           H  
ATOM    863  HG1 THR A  56       5.405  41.889   6.129  1.00 71.54           H  
ATOM    864 HG21 THR A  56       4.194  40.809   9.352  1.00 37.19           H  
ATOM    865 HG22 THR A  56       4.924  42.175  10.199  1.00 37.19           H  
ATOM    866 HG23 THR A  56       5.949  40.940   9.473  1.00 37.19           H  
ATOM    867  N   TYR A  57       3.083  45.162   6.616  1.00  4.10           N  
ATOM    868  CA  TYR A  57       3.178  46.247   5.601  1.00 74.34           C  
ATOM    869  C   TYR A  57       4.509  47.039   5.751  1.00 10.22           C  
ATOM    870  O   TYR A  57       4.985  47.222   6.879  1.00 21.21           O  
ATOM    871  CB  TYR A  57       1.952  47.212   5.694  1.00 41.22           C  
ATOM    872  CG  TYR A  57       1.756  47.930   7.052  1.00 14.44           C  
ATOM    873  CD1 TYR A  57       2.417  49.135   7.350  1.00  4.30           C  
ATOM    874  CD2 TYR A  57       0.913  47.402   8.034  1.00 41.23           C  
ATOM    875  CE1 TYR A  57       2.243  49.768   8.560  1.00 64.24           C  
ATOM    876  CE2 TYR A  57       0.738  48.042   9.247  1.00 44.21           C  
ATOM    877  CZ  TYR A  57       1.405  49.220   9.503  1.00 44.44           C  
ATOM    878  OH  TYR A  57       1.230  49.854  10.711  1.00 62.02           O  
ATOM    879  H   TYR A  57       2.382  45.206   7.299  1.00 37.19           H  
ATOM    880  HA  TYR A  57       3.169  45.772   4.624  1.00 44.02           H  
ATOM    881  HB2 TYR A  57       2.052  47.974   4.930  1.00 37.19           H  
ATOM    882  HB3 TYR A  57       1.051  46.644   5.482  1.00 37.19           H  
ATOM    883  HD1 TYR A  57       3.078  49.571   6.608  1.00 51.31           H  
ATOM    884  HD2 TYR A  57       0.387  46.476   7.838  1.00 74.25           H  
ATOM    885  HE1 TYR A  57       2.766  50.695   8.763  1.00  3.42           H  
ATOM    886  HE2 TYR A  57       0.080  47.613   9.992  1.00 60.34           H  
ATOM    887  HH  TYR A  57       1.275  49.203  11.418  1.00  3.41           H  
ATOM    888  N   PRO A  58       5.154  47.504   4.635  1.00 23.24           N  
ATOM    889  CA  PRO A  58       6.368  48.354   4.737  1.00 24.00           C  
ATOM    890  C   PRO A  58       6.024  49.802   5.223  1.00 20.01           C  
ATOM    891  O   PRO A  58       5.096  50.430   4.693  1.00 24.41           O  
ATOM    892  CB  PRO A  58       6.929  48.339   3.289  1.00 75.44           C  
ATOM    893  CG  PRO A  58       5.721  48.134   2.420  1.00 25.44           C  
ATOM    894  CD  PRO A  58       4.788  47.235   3.215  1.00 12.50           C  
ATOM    895  HA  PRO A  58       7.091  47.911   5.411  1.00 32.41           H  
ATOM    896  HB2 PRO A  58       7.432  49.277   3.067  1.00 37.19           H  
ATOM    897  HB3 PRO A  58       7.637  47.523   3.181  1.00 37.19           H  
ATOM    898  HG2 PRO A  58       5.246  49.089   2.217  1.00 37.19           H  
ATOM    899  HG3 PRO A  58       6.008  47.660   1.485  1.00 37.19           H  
ATOM    900  HD2 PRO A  58       3.754  47.497   3.024  1.00 37.19           H  
ATOM    901  HD3 PRO A  58       4.958  46.189   2.969  1.00 37.19           H  
ATOM    902  N   PRO A  59       6.754  50.348   6.254  1.00 13.54           N  
ATOM    903  CA  PRO A  59       6.591  51.762   6.705  1.00 54.15           C  
ATOM    904  C   PRO A  59       7.148  52.790   5.684  1.00 30.13           C  
ATOM    905  O   PRO A  59       7.654  52.414   4.618  1.00 52.34           O  
ATOM    906  CB  PRO A  59       7.372  51.809   8.060  1.00 73.45           C  
ATOM    907  CG  PRO A  59       7.615  50.366   8.423  1.00 62.42           C  
ATOM    908  CD  PRO A  59       7.737  49.632   7.109  1.00 30.13           C  
ATOM    909  HA  PRO A  59       5.545  51.989   6.880  1.00 71.31           H  
ATOM    910  HB2 PRO A  59       8.308  52.348   7.937  1.00 37.19           H  
ATOM    911  HB3 PRO A  59       6.776  52.313   8.817  1.00 37.19           H  
ATOM    912  HG2 PRO A  59       8.530  50.272   9.004  1.00 37.19           H  
ATOM    913  HG3 PRO A  59       6.776  49.980   8.995  1.00 37.19           H  
ATOM    914  HD2 PRO A  59       8.743  49.720   6.702  1.00 37.19           H  
ATOM    915  HD3 PRO A  59       7.469  48.590   7.225  1.00 37.19           H  
ATOM    916  N   GLU A  60       7.048  54.092   6.026  1.00 51.45           N  
ATOM    917  CA  GLU A  60       7.533  55.197   5.164  1.00 11.01           C  
ATOM    918  C   GLU A  60       9.064  55.126   4.944  1.00  5.12           C  
ATOM    919  O   GLU A  60       9.826  54.972   5.899  1.00 45.24           O  
ATOM    920  CB  GLU A  60       7.134  56.577   5.766  1.00  2.21           C  
ATOM    921  CG  GLU A  60       5.613  56.836   5.836  1.00 54.32           C  
ATOM    922  CD  GLU A  60       4.947  56.817   4.446  1.00 52.31           C  
ATOM    923  OE1 GLU A  60       5.056  57.823   3.710  1.00 14.52           O  
ATOM    924  OE2 GLU A  60       4.347  55.785   4.059  1.00 41.03           O  
ATOM    925  H   GLU A  60       6.634  54.318   6.883  1.00 37.19           H  
ATOM    926  HA  GLU A  60       7.038  55.087   4.200  1.00 11.13           H  
ATOM    927  HB2 GLU A  60       7.531  56.644   6.770  1.00 37.19           H  
ATOM    928  HB3 GLU A  60       7.577  57.368   5.167  1.00 37.19           H  
ATOM    929  HG2 GLU A  60       5.150  56.079   6.465  1.00 37.19           H  
ATOM    930  HG3 GLU A  60       5.441  57.810   6.289  1.00 37.19           H  
ATOM    931  N   SER A  61       9.485  55.208   3.671  1.00 50.20           N  
ATOM    932  CA  SER A  61      10.912  55.147   3.266  1.00 15.31           C  
ATOM    933  C   SER A  61      11.164  56.073   2.040  1.00 43.11           C  
ATOM    934  O   SER A  61      11.046  55.609   0.881  1.00 40.31           O  
ATOM    935  CB  SER A  61      11.305  53.676   2.953  1.00 20.30           C  
ATOM    936  OG  SER A  61      12.671  53.559   2.596  1.00  2.44           O  
ATOM    937  OXT SER A  61      11.453  57.279   2.234  1.00 37.19           O  
ATOM    938  H   SER A  61       8.807  55.299   2.969  1.00 37.19           H  
ATOM    939  HA  SER A  61      11.523  55.500   4.101  1.00 21.55           H  
ATOM    940  HB2 SER A  61      11.129  53.058   3.821  1.00 37.19           H  
ATOM    941  HB3 SER A  61      10.700  53.310   2.130  1.00 37.19           H  
ATOM    942  HG  SER A  61      12.916  52.627   2.564  1.00 21.13           H  
TER     943      SER A  61                                                      
ENDMDL                                                                          
MASTER      112    0    0    2    0    0    0    6  465    1    0    5          
END